7-phenyl-1,6-naphthyridin-5-amine

C14H11N3 — CID 23467608

IUPAC7-phenyl-1,6-naphthyridin-5-amine
SMILESNc1nc(-c2ccccc2)cc2ncccc12
InChIInChI=1S/C14H11N3/c15-14-11-7-4-8-16-13(11)9-12(17-14)10-5-2-1-3-6-10/h1-9H,(H2,15,17)
InChIKeyRUBSIGFRHZMVTE-UHFFFAOYSA-N
MW221.26 g/mol
LogP2.88
Rot. Bonds1

About 7-phenyl-1,6-naphthyridin-5-amine

7-phenyl-1,6-naphthyridin-5-amine (PubChem CID 23467608) has the molecular formula C14H11N3 and a molecular weight of 221.26 g/mol. Its IUPAC name is 7-phenyl-1,6-naphthyridin-5-amine.

Molecular Properties

Compound Name7-phenyl-1,6-naphthyridin-5-amine
PubChem CID23467608
Molecular FormulaC14H11N3
Molecular Weight221.26 g/mol
Exact Mass221.10
IUPAC Name7-phenyl-1,6-naphthyridin-5-amine
SMILESNc1nc(-c2ccccc2)cc2ncccc12
InChIInChI=1S/C14H11N3/c15-14-11-7-4-8-16-13(11)9-12(17-14)10-5-2-1-3-6-10/h1-9H,(H2,15,17)
InChIKeyRUBSIGFRHZMVTE-UHFFFAOYSA-N
XLogP2.88
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-(2-methyl-3-pyridinyl)-1,6-naphthyridin-5-amine
CID 23467683
2-phenylquinolin-4-amine;hydrate
CID 51057793
5-methyl-3-phenylisoquinolin-1-amine
CID 58517503
2,4-diphenyl-6-pyridin-2-ylpyrimidine
CID 126746872
2-phenylquinolin-4-amine;hydrochloride
CID 134690731
2-pyrimidin-2-ylquinazolin-4-amine
CID 173199293
3-pyridin-4-ylisoquinolin-1-amine;dihydrochloride
CID 21498770
4-[3-(4,6-diphenylpyrimidin-2-yl)-5-quinolin-4-ylphenyl]quinoline
CID 118582443
7-(4,6-diphenylpyrimidin-2-yl)pyrido[2,3-c]carbazole
CID 70836942
4,6-diphenyl-2-pyridin-2-ylpyrimidine;ethane
CID 145283767
4-(4,6-diphenylpyrimidin-2-yl)aniline
CID 629613
4-[2-(4-aminophenyl)-6-phenylpyrimidin-4-yl]aniline
CID 630837

Frequently Asked Questions

What is the IUPAC name of 7-phenyl-1,6-naphthyridin-5-amine?
The IUPAC name of 7-phenyl-1,6-naphthyridin-5-amine (CID 23467608) is 7-phenyl-1,6-naphthyridin-5-amine.
What is the SMILES notation for 7-phenyl-1,6-naphthyridin-5-amine?
The canonical SMILES for 7-phenyl-1,6-naphthyridin-5-amine is Nc1nc(-c2ccccc2)cc2ncccc12.
What is the InChIKey of 7-phenyl-1,6-naphthyridin-5-amine?
The InChIKey is RUBSIGFRHZMVTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3/c15-14-11-7-4-8-16-13(11)9-12(17-14)10-5-2-1-3-6-10/h1-9H,(H2,15,17).
What are the key properties of 7-phenyl-1,6-naphthyridin-5-amine?
7-phenyl-1,6-naphthyridin-5-amine has a molecular weight of 221.26 g/mol, XLogP of 2.88, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-phenyl-1,6-naphthyridin-5-amine is sourced from PubChem (CID 23467608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).