AB26917
249889-69-8 | 6-Methoxy-1,5-naphthyridin-4-amine
Manufacturer: A2B Chem
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CatalogNumber
AB26917
ChemicalName
6-Methoxy-1,5-naphthyridin-4-amine
CasNumber
249889-69-8
MolecularFormula
C9H9N3O
MolecularWeight
175.1873
MdlNumber
MFCD15142685
Smiles
COc1ccc2c(n1)c(N)ccn2
Complexity
176
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.8
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CatalogNumber: AB26917
ChemicalName: 6-Methoxy-1,5-naphthyridin-4-amine
CasNumber: 249889-69-8
MolecularFormula: C9H9N3O
MolecularWeight: 175.1873
MdlNumber: MFCD15142685
Smiles: COc1ccc2c(n1)c(N)ccn2
Complexity: 176
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.8
CatalogNumber:
AB26917
ChemicalName:
6-Methoxy-1,5-naphthyridin-4-amine
CasNumber:
249889-69-8
MolecularFormula:
C9H9N3O
MolecularWeight:
175.1873
MdlNumber:
MFCD15142685
Smiles:
COc1ccc2c(n1)c(N)ccn2
Complexity:
176
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.8
CatalogNumber: AB26918
ChemicalName: 8-Chloro-2-methoxy-1,5-naphthyridine
CasNumber: 249889-68-7
MolecularFormula: C9H7ClN2O
MolecularWeight: 194.6177
MdlNumber: MFCD09027618
Smiles: COc1ccc2c(n1)c(Cl)ccn2
Complexity: 179
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 1
Xlogp3: 2.1
CatalogNumber:
AB26918
ChemicalName:
8-Chloro-2-methoxy-1,5-naphthyridine
CasNumber:
249889-68-7
MolecularFormula:
C9H7ClN2O
MolecularWeight:
194.6177
MdlNumber:
MFCD09027618
Smiles:
COc1ccc2c(n1)c(Cl)ccn2
Complexity:
179
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
1
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(Nc1ccnc2c1nccc2)Nc1ccc2c(c1)oc(n2)C.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(Nc1ccnc2c1nccc2)Nc1ccc2c(c1)oc(n2)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[Si](N=S(=O)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[Si](N=S(=O)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__