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

C14H11N3 — CID 11665726

IUPAC4-phenyl-2,7-naphthyridin-1-amine
SMILESNc1ncc(-c2ccccc2)c2ccncc12
InChIInChI=1S/C14H11N3/c15-14-13-8-16-7-6-11(13)12(9-17-14)10-4-2-1-3-5-10/h1-9H,(H2,15,17)
InChIKeyUGLZUYWXOHMUSU-UHFFFAOYSA-N
MW221.26 g/mol
LogP2.88
Rot. Bonds1

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

4-phenyl-2,7-naphthyridin-1-amine (PubChem CID 11665726) has the molecular formula C14H11N3 and a molecular weight of 221.26 g/mol. Its IUPAC name is 4-phenyl-2,7-naphthyridin-1-amine.

Molecular Properties

Compound Name4-phenyl-2,7-naphthyridin-1-amine
PubChem CID11665726
Molecular FormulaC14H11N3
Molecular Weight221.26 g/mol
Exact Mass221.10
IUPAC Name4-phenyl-2,7-naphthyridin-1-amine
SMILESNc1ncc(-c2ccccc2)c2ccncc12
InChIInChI=1S/C14H11N3/c15-14-13-8-16-7-6-11(13)12(9-17-14)10-4-2-1-3-5-10/h1-9H,(H2,15,17)
InChIKeyUGLZUYWXOHMUSU-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

1-Isoquinolinamine
CID 73742
5-Phenyl-2-pyridinamine
CID 105097
1,8-Naphthyridine
CID 136069
Isoquinolin-3-Amine
CID 311869
Isoquinoline, 1-amino-3-(2-pyridyl)-
CID 217000
4-N-phenylpyrido[4,3-d]pyrimidine-4,7-diamine
CID 5328051
4-N-(3-fluorophenyl)pyrido[4,3-d]pyrimidine-4,7-diamine
CID 5328069
4-N-(3-iodophenyl)pyrido[4,3-d]pyrimidine-4,7-diamine
CID 5328071
4-N-(3-methylphenyl)pyrido[4,3-d]pyrimidine-4,7-diamine
CID 5328073
4-N-benzylpyrido[4,3-d]pyrimidine-4,7-diamine
CID 5328077
4-N-[(2-aminophenyl)methyl]pyrido[4,3-d]pyrimidine-4,7-diamine
CID 5328090
6-(2,6-Dimethylphenyl)pyrido[2,3-d]pyrimidine-2,7-diamine
CID 5328116

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-2,7-naphthyridin-1-amine?
The IUPAC name of 4-phenyl-2,7-naphthyridin-1-amine (CID 11665726) is 4-phenyl-2,7-naphthyridin-1-amine.
What is the SMILES notation for 4-phenyl-2,7-naphthyridin-1-amine?
The canonical SMILES for 4-phenyl-2,7-naphthyridin-1-amine is Nc1ncc(-c2ccccc2)c2ccncc12.
What is the InChIKey of 4-phenyl-2,7-naphthyridin-1-amine?
The InChIKey is UGLZUYWXOHMUSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3/c15-14-13-8-16-7-6-11(13)12(9-17-14)10-4-2-1-3-5-10/h1-9H,(H2,15,17).
What are the key properties of 4-phenyl-2,7-naphthyridin-1-amine?
4-phenyl-2,7-naphthyridin-1-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 4-phenyl-2,7-naphthyridin-1-amine is sourced from PubChem (CID 11665726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).