AG95998
64423-48-9 | 4-Isopropyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
Manufacturer: A2B Chem
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CatalogNumber
AG95998
ChemicalName
4-Isopropyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
CasNumber
64423-48-9
MolecularFormula
C9H15N3
MolecularWeight
165.2355
MdlNumber
MFCD18808147
Smiles
CC(C1NCCc2c1nc[nH]2)C
Complexity
158
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
0.9
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CatalogNumber: AG95998
ChemicalName: 4-Isopropyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
CasNumber: 64423-48-9
MolecularFormula: C9H15N3
MolecularWeight: 165.2355
MdlNumber: MFCD18808147
Smiles: CC(C1NCCc2c1nc[nH]2)C
Complexity: 158
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: 0.9
CatalogNumber:
AG95998
ChemicalName:
4-Isopropyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
CasNumber:
64423-48-9
MolecularFormula:
C9H15N3
MolecularWeight:
165.2355
MdlNumber:
MFCD18808147
Smiles:
CC(C1NCCc2c1nc[nH]2)C
Complexity:
158
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
0.9
CatalogNumber: __
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Smiles: O=c1[nH]nc(c2c1cccc2)c1ncc[nH]1
Complexity: __
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Smiles:
O=c1[nH]nc(c2c1cccc2)c1ncc[nH]1
Complexity:
__
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__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Xlogp3:
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Smiles: CCNC(=O)n1cncc1
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Smiles:
CCNC(=O)n1cncc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: C1NC(=C(N1)C(=O)O)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
C1NC(=C(N1)C(=O)O)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__