AG78975
57005-71-7 | 2-(4-Methyl-1-piperazinyl)-4-pyrimidinamine
Manufacturer: A2B Chem
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CatalogNumber
AG78975
ChemicalName
2-(4-Methyl-1-piperazinyl)-4-pyrimidinamine
CasNumber
57005-71-7
MolecularFormula
C9H15N5
MolecularWeight
193.2489
MdlNumber
MFCD09999199
Smiles
CN1CCN(CC1)c1nccc(n1)N
Complexity
178
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.1
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CatalogNumber: AG78975
ChemicalName: 2-(4-Methyl-1-piperazinyl)-4-pyrimidinamine
CasNumber: 57005-71-7
MolecularFormula: C9H15N5
MolecularWeight: 193.2489
MdlNumber: MFCD09999199
Smiles: CN1CCN(CC1)c1nccc(n1)N
Complexity: 178
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.1
CatalogNumber:
AG78975
ChemicalName:
2-(4-Methyl-1-piperazinyl)-4-pyrimidinamine
CasNumber:
57005-71-7
MolecularFormula:
C9H15N5
MolecularWeight:
193.2489
MdlNumber:
MFCD09999199
Smiles:
CN1CCN(CC1)c1nccc(n1)N
Complexity:
178
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.1
CatalogNumber: __
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Smiles: C1=CC(=C(C(=C1Cl)N)Cl)Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
C1=CC(=C(C(=C1Cl)N)Cl)Cl
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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__
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MolecularFormula: __
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Smiles: CC1CCC(N1)C.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC1CCC(N1)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: B(C(=CC)C)(O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
B(C(=CC)C)(O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__