AI34967
1422344-36-2 | 6-tert-Butyl 3-ethyl 2-methyl-4,5-dihydro-2h-pyrazolo[3,4-c]pyridine-3,6(7h)-dicarboxylate
Manufacturer: A2B Chem
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CatalogNumber
AI34967
ChemicalName
6-tert-Butyl 3-ethyl 2-methyl-4,5-dihydro-2h-pyrazolo[3,4-c]pyridine-3,6(7h)-dicarboxylate
CasNumber
1422344-36-2
MolecularFormula
C15H23N3O4
MolecularWeight
309.3608
MdlNumber
MFCD28964115
Smiles
CCOC(=O)c1n(C)nc2c1CCN(C2)C(=O)OC(C)(C)C
Complexity
435
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
5
RotatableBondCount
5
Xlogp3
1.5
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CatalogNumber: AI34967
ChemicalName: 6-tert-Butyl 3-ethyl 2-methyl-4,5-dihydro-2h-pyrazolo[3,4-c]pyridine-3,6(7h)-dicarboxylate
CasNumber: 1422344-36-2
MolecularFormula: C15H23N3O4
MolecularWeight: 309.3608
MdlNumber: MFCD28964115
Smiles: CCOC(=O)c1n(C)nc2c1CCN(C2)C(=O)OC(C)(C)C
Complexity: 435
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 5
RotatableBondCount: 5
Xlogp3: 1.5
CatalogNumber:
AI34967
ChemicalName:
6-tert-Butyl 3-ethyl 2-methyl-4,5-dihydro-2h-pyrazolo[3,4-c]pyridine-3,6(7h)-dicarboxylate
CasNumber:
1422344-36-2
MolecularFormula:
C15H23N3O4
MolecularWeight:
309.3608
MdlNumber:
MFCD28964115
Smiles:
CCOC(=O)c1n(C)nc2c1CCN(C2)C(=O)OC(C)(C)C
Complexity:
435
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
5
RotatableBondCount:
5
Xlogp3:
1.5
CatalogNumber: AI34968
ChemicalName: Ethyl 5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxylate
CasNumber: 1422344-37-3
MolecularFormula: C8H12N4O2
MolecularWeight: 196.2065
MdlNumber: MFCD23378343
Smiles: CCOC(=O)c1nn2c(n1)CNCC2
Complexity: 223
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
Xlogp3: -0.3
CatalogNumber:
AI34968
ChemicalName:
Ethyl 5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxylate
CasNumber:
1422344-37-3
MolecularFormula:
C8H12N4O2
MolecularWeight:
196.2065
MdlNumber:
MFCD23378343
Smiles:
CCOC(=O)c1nn2c(n1)CNCC2
Complexity:
223
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
Xlogp3:
-0.3
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Smiles: C=CCN1C(=O)CNCC1=O.Cl
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C=CCN1C(=O)CNCC1=O.Cl
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Smiles: O=C(OC(C)(C)C)NC(c1ncc(cn1)O)(C)C
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Smiles:
O=C(OC(C)(C)C)NC(c1ncc(cn1)O)(C)C
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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