AA47952
132784-74-8 | N-(6-Amino-2-pyridinyl)-2,2-dimethylpropanamide
Manufacturer: A2B Chem
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CatalogNumber
AA47952
ChemicalName
N-(6-Amino-2-pyridinyl)-2,2-dimethylpropanamide
CasNumber
132784-74-8
MolecularFormula
C10H15N3O
MolecularWeight
193.2456
MdlNumber
MFCD07366717
Smiles
O=C(C(C)(C)C)Nc1cccc(n1)N
Complexity
210
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
1.4
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CatalogNumber: AA47952
ChemicalName: N-(6-Amino-2-pyridinyl)-2,2-dimethylpropanamide
CasNumber: 132784-74-8
MolecularFormula: C10H15N3O
MolecularWeight: 193.2456
MdlNumber: MFCD07366717
Smiles: O=C(C(C)(C)C)Nc1cccc(n1)N
Complexity: 210
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 1.4
CatalogNumber:
AA47952
ChemicalName:
N-(6-Amino-2-pyridinyl)-2,2-dimethylpropanamide
CasNumber:
132784-74-8
MolecularFormula:
C10H15N3O
MolecularWeight:
193.2456
MdlNumber:
MFCD07366717
Smiles:
O=C(C(C)(C)C)Nc1cccc(n1)N
Complexity:
210
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
1.4
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Smiles: O=C1C=CC(=O)c2c1c(nn2c1ccccc1)c1ccccc1
Complexity: __
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Smiles:
O=C1C=CC(=O)c2c1c(nn2c1ccccc1)c1ccccc1
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Smiles: NNC(=S)Nc1ccc(cc1)C
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NNC(=S)Nc1ccc(cc1)C
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: CNC(=S)Nc1ccc(cc1C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CNC(=S)Nc1ccc(cc1C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__