AB20650
211245-64-6 | 4-(Cyclopentylamino)-2-(methylthio)pyrimidine-5-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB20650
ChemicalName
4-(Cyclopentylamino)-2-(methylthio)pyrimidine-5-carbaldehyde
CasNumber
211245-64-6
MolecularFormula
C11H15N3OS
MolecularWeight
237.3213
MdlNumber
MFCD09833996
Smiles
CSc1ncc(c(n1)NC1CCCC1)C=O
Complexity
233
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
2.6
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CatalogNumber: AB20650
ChemicalName: 4-(Cyclopentylamino)-2-(methylthio)pyrimidine-5-carbaldehyde
CasNumber: 211245-64-6
MolecularFormula: C11H15N3OS
MolecularWeight: 237.3213
MdlNumber: MFCD09833996
Smiles: CSc1ncc(c(n1)NC1CCCC1)C=O
Complexity: 233
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 2.6
CatalogNumber:
AB20650
ChemicalName:
4-(Cyclopentylamino)-2-(methylthio)pyrimidine-5-carbaldehyde
CasNumber:
211245-64-6
MolecularFormula:
C11H15N3OS
MolecularWeight:
237.3213
MdlNumber:
MFCD09833996
Smiles:
CSc1ncc(c(n1)NC1CCCC1)C=O
Complexity:
233
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
2.6
CatalogNumber: AB20651
ChemicalName: (4-(Cyclopentylamino)-2-(methylthio)pyrimidin-5-yl)methanol
CasNumber: 211245-63-5
MolecularFormula: C11H17N3OS
MolecularWeight: 239.3372
MdlNumber: MFCD09833995
Smiles: OCc1cnc(nc1NC1CCCC1)SC
Complexity: 211
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: 2.3
CatalogNumber:
AB20651
ChemicalName:
(4-(Cyclopentylamino)-2-(methylthio)pyrimidin-5-yl)methanol
CasNumber:
211245-63-5
MolecularFormula:
C11H17N3OS
MolecularWeight:
239.3372
MdlNumber:
MFCD09833995
Smiles:
OCc1cnc(nc1NC1CCCC1)SC
Complexity:
211
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
2.3
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Smiles: CCOC(=O)c1cnc(nc1NC1CCCC1)SC
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CCOC(=O)c1cnc(nc1NC1CCCC1)SC
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Smiles:
O=Cc1cnc(nc1Nc1ccccc1)SC
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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