AA31514
1256825-19-0 | 6,8-Dihydro-5H-pyrano[3,4-b]pyridin-5-one
Manufacturer: A2B Chem
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CatalogNumber
AA31514
ChemicalName
6,8-Dihydro-5H-pyrano[3,4-b]pyridin-5-one
CasNumber
1256825-19-0
MolecularFormula
C8H7NO2
MolecularWeight
149.1467
MdlNumber
MFCD18256382
Smiles
O=C1COCc2c1cccn2
Complexity
170
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
Xlogp3
0.1
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CatalogNumber: AA31514
ChemicalName: 6,8-Dihydro-5H-pyrano[3,4-b]pyridin-5-one
CasNumber: 1256825-19-0
MolecularFormula: C8H7NO2
MolecularWeight: 149.1467
MdlNumber: MFCD18256382
Smiles: O=C1COCc2c1cccn2
Complexity: 170
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
Xlogp3: 0.1
CatalogNumber:
AA31514
ChemicalName:
6,8-Dihydro-5H-pyrano[3,4-b]pyridin-5-one
CasNumber:
1256825-19-0
MolecularFormula:
C8H7NO2
MolecularWeight:
149.1467
MdlNumber:
MFCD18256382
Smiles:
O=C1COCc2c1cccn2
Complexity:
170
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
Xlogp3:
0.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1nc(Br)cc(c1)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Nc1nc(Br)cc(c1)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCc1ccc(c(n1)OC)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
NCCc1ccc(c(n1)OC)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc2c(c[nH]c2nc1)C#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc2c(c[nH]c2nc1)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__