7-methoxy-5-phenyl-1,8-naphthyridin-2-amine

C15H13N3O — CID 10777137

IUPAC7-methoxy-5-phenyl-1,8-naphthyridin-2-amine
SMILESCOc1cc(-c2ccccc2)c2ccc(N)nc2n1
InChIInChI=1S/C15H13N3O/c1-19-14-9-12(10-5-3-2-4-6-10)11-7-8-13(16)17-15(11)18-14/h2-9H,1H3,(H2,16,17,18)
InChIKeyJWFNANYMXVOQIA-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.89
Rot. Bonds2

About 7-methoxy-5-phenyl-1,8-naphthyridin-2-amine

7-methoxy-5-phenyl-1,8-naphthyridin-2-amine (PubChem CID 10777137) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is 7-methoxy-5-phenyl-1,8-naphthyridin-2-amine.

Molecular Properties

Compound Name7-methoxy-5-phenyl-1,8-naphthyridin-2-amine
PubChem CID10777137
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC Name7-methoxy-5-phenyl-1,8-naphthyridin-2-amine
SMILESCOc1cc(-c2ccccc2)c2ccc(N)nc2n1
InChIInChI=1S/C15H13N3O/c1-19-14-9-12(10-5-3-2-4-6-10)11-7-8-13(16)17-15(11)18-14/h2-9H,1H3,(H2,16,17,18)
InChIKeyJWFNANYMXVOQIA-UHFFFAOYSA-N
XLogP2.89
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-methoxy-5-methyl-1,8-naphthyridin-2-amine
CID 14751713
6-methoxy-4-phenylpyridin-2-amine
CID 118992617
4-methoxy-6-phenylpyrimidin-2-amine
CID 676910
2-methoxyquinolin-4-amine;hydrochloride
CID 126782028
2-methoxy-4-phenyl-9H-indeno[2,1-b]pyridine
CID 135035975
7-(3-anilinopropoxy)-5-methyl-1,8-naphthyridin-2-amine
CID 12035337
3-methoxy-5-phenylbenzo[a]anthracene
CID 24786261
2,4-dimethoxy-7-phenylquinoline
CID 70167084
6-(2,6-dimethoxy-4-pyridinyl)-5-phenyl-1,2,4-triazin-3-amine
CID 67365074
4-(4-methoxyphenyl)-2-phenylquinoline
CID 12523263
6,7-dimethoxy-2-phenylnaphthalen-1-amine
CID 11208231
(9-carboxyoxy-4,7-diphenyl-1,10-phenanthrolin-2-yl) hydrogen carbonate
CID 70353159

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-5-phenyl-1,8-naphthyridin-2-amine?
The IUPAC name of 7-methoxy-5-phenyl-1,8-naphthyridin-2-amine (CID 10777137) is 7-methoxy-5-phenyl-1,8-naphthyridin-2-amine.
What is the SMILES notation for 7-methoxy-5-phenyl-1,8-naphthyridin-2-amine?
The canonical SMILES for 7-methoxy-5-phenyl-1,8-naphthyridin-2-amine is COc1cc(-c2ccccc2)c2ccc(N)nc2n1.
What is the InChIKey of 7-methoxy-5-phenyl-1,8-naphthyridin-2-amine?
The InChIKey is JWFNANYMXVOQIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O/c1-19-14-9-12(10-5-3-2-4-6-10)11-7-8-13(16)17-15(11)18-14/h2-9H,1H3,(H2,16,17,18).
What are the key properties of 7-methoxy-5-phenyl-1,8-naphthyridin-2-amine?
7-methoxy-5-phenyl-1,8-naphthyridin-2-amine has a molecular weight of 251.29 g/mol, XLogP of 2.89, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-5-phenyl-1,8-naphthyridin-2-amine is sourced from PubChem (CID 10777137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).