AI16234
1251000-23-3 | tert-Butyl 3-hydroxy-6,6-dimethyl-6,7-dihydro-1H-pyrazolo[4,3-b]pyridine-4(5H)-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AI16234
ChemicalName
tert-Butyl 3-hydroxy-6,6-dimethyl-6,7-dihydro-1H-pyrazolo[4,3-b]pyridine-4(5H)-carboxylate
CasNumber
1251000-23-3
MolecularFormula
C13H21N3O3
MolecularWeight
267.3241
MdlNumber
MFCD17016907
Smiles
O=C(N1CC(C)(C)Cc2c1c(O)n[nH]2)OC(C)(C)C
Complexity
460
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
1.9
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CatalogNumber: AI16234
ChemicalName: tert-Butyl 3-hydroxy-6,6-dimethyl-6,7-dihydro-1H-pyrazolo[4,3-b]pyridine-4(5H)-carboxylate
CasNumber: 1251000-23-3
MolecularFormula: C13H21N3O3
MolecularWeight: 267.3241
MdlNumber: MFCD17016907
Smiles: O=C(N1CC(C)(C)Cc2c1c(O)n[nH]2)OC(C)(C)C
Complexity: 460
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 1.9
CatalogNumber:
AI16234
ChemicalName:
tert-Butyl 3-hydroxy-6,6-dimethyl-6,7-dihydro-1H-pyrazolo[4,3-b]pyridine-4(5H)-carboxylate
CasNumber:
1251000-23-3
MolecularFormula:
C13H21N3O3
MolecularWeight:
267.3241
MdlNumber:
MFCD17016907
Smiles:
O=C(N1CC(C)(C)Cc2c1c(O)n[nH]2)OC(C)(C)C
Complexity:
460
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CSc1ncc2c(n1)CN(CCN2)C(=O)OC(C)(C)C
Complexity: 348
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.5
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CSc1ncc2c(n1)CN(CCN2)C(=O)OC(C)(C)C
Complexity:
348
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.5
CatalogNumber: __
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)c1nnc2n1CCCN(C2)C(=O)OC(C)(C)C
Complexity: __
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MolecularFormula:
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Smiles:
CCOC(=O)c1nnc2n1CCCN(C2)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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__
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Smiles: NCc1n[nH]c2c1CCN(C2)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCc1n[nH]c2c1CCN(C2)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__