2-phenyl-1,7-naphthyridin-4-amine

C14H11N3 — CID 11470076

IUPAC2-phenyl-1,7-naphthyridin-4-amine
SMILESNc1cc(-c2ccccc2)nc2cnccc12
InChIInChI=1S/C14H11N3/c15-12-8-13(10-4-2-1-3-5-10)17-14-9-16-7-6-11(12)14/h1-9H,(H2,15,17)
InChIKeyQXZVBBIHMPGNCR-UHFFFAOYSA-N
MW221.26 g/mol
LogP2.88
Rot. Bonds1

About 2-phenyl-1,7-naphthyridin-4-amine

2-phenyl-1,7-naphthyridin-4-amine (PubChem CID 11470076) has the molecular formula C14H11N3 and a molecular weight of 221.26 g/mol. Its IUPAC name is 2-phenyl-1,7-naphthyridin-4-amine.

Molecular Properties

Compound Name2-phenyl-1,7-naphthyridin-4-amine
PubChem CID11470076
Molecular FormulaC14H11N3
Molecular Weight221.26 g/mol
Exact Mass221.10
IUPAC Name2-phenyl-1,7-naphthyridin-4-amine
SMILESNc1cc(-c2ccccc2)nc2cnccc12
InChIInChI=1S/C14H11N3/c15-12-8-13(10-4-2-1-3-5-10)17-14-9-16-7-6-11(12)14/h1-9H,(H2,15,17)
InChIKeyQXZVBBIHMPGNCR-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

2-phenylquinolin-4-amine;hydrochloride
CID 134690731
2-phenylquinolin-4-amine;hydrate
CID 51057793
4-methyl-2-phenyl-1,7-naphthyridine
CID 71032237
[methyl(phenoxy)phosphoryl]oxybenzene;2-phenyl-1,7-naphthyridin-4-amine;2-phenyl-1,7-naphthyridine-4-carboxylic acid
CID 161018641
4-phenylpyrido[3,4-d]pyrimidin-2-amine
CID 122439857
2-[4-(trifluoromethyl)phenyl]-1,6-naphthyridin-4-amine
CID 11197005
2-[4-(2-trimethylsilylethynyl)phenyl]-1,6-naphthyridin-4-amine
CID 90316330
5,10-bis(2,6-diphenyl-4-pyridinyl)benzo[g]isoquinoline
CID 59183810
2-phenyl-4-pyridin-3-ylquinoline
CID 175326570
2-(5-methylsulfanyl-3-pyridinyl)quinolin-4-amine
CID 91231622
6-phenyl-[1,2]oxazolo[5,4-b]pyridin-4-amine
CID 105464833
6-phenyl-1H-pyrazolo[5,4-b]pyridin-4-amine
CID 105463991

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-1,7-naphthyridin-4-amine?
The IUPAC name of 2-phenyl-1,7-naphthyridin-4-amine (CID 11470076) is 2-phenyl-1,7-naphthyridin-4-amine.
What is the SMILES notation for 2-phenyl-1,7-naphthyridin-4-amine?
The canonical SMILES for 2-phenyl-1,7-naphthyridin-4-amine is Nc1cc(-c2ccccc2)nc2cnccc12.
What is the InChIKey of 2-phenyl-1,7-naphthyridin-4-amine?
The InChIKey is QXZVBBIHMPGNCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3/c15-12-8-13(10-4-2-1-3-5-10)17-14-9-16-7-6-11(12)14/h1-9H,(H2,15,17).
What are the key properties of 2-phenyl-1,7-naphthyridin-4-amine?
2-phenyl-1,7-naphthyridin-4-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 2-phenyl-1,7-naphthyridin-4-amine is sourced from PubChem (CID 11470076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).