7-amino-5-phenyl-1H-1,8-naphthyridin-2-one

C14H11N3O — CID 5480628

IUPAC7-amino-5-phenyl-1H-1,8-naphthyridin-2-one
SMILESNc1cc(-c2ccccc2)c2ccc(=O)[nH]c2n1
InChIInChI=1S/C14H11N3O/c15-12-8-11(9-4-2-1-3-5-9)10-6-7-13(18)17-14(10)16-12/h1-8H,(H3,15,16,17,18)
InChIKeyHUFDWWYZNIWZHT-UHFFFAOYSA-N
MW237.26 g/mol
LogP2.17
Rot. Bonds1

About 7-amino-5-phenyl-1H-1,8-naphthyridin-2-one

7-amino-5-phenyl-1H-1,8-naphthyridin-2-one (PubChem CID 5480628) has the molecular formula C14H11N3O and a molecular weight of 237.26 g/mol. Its IUPAC name is 7-amino-5-phenyl-1H-1,8-naphthyridin-2-one.

Molecular Properties

Compound Name7-amino-5-phenyl-1H-1,8-naphthyridin-2-one
PubChem CID5480628
Molecular FormulaC14H11N3O
Molecular Weight237.26 g/mol
Exact Mass237.09
IUPAC Name7-amino-5-phenyl-1H-1,8-naphthyridin-2-one
SMILESNc1cc(-c2ccccc2)c2ccc(=O)[nH]c2n1
InChIInChI=1S/C14H11N3O/c15-12-8-11(9-4-2-1-3-5-9)10-6-7-13(18)17-14(10)16-12/h1-8H,(H3,15,16,17,18)
InChIKeyHUFDWWYZNIWZHT-UHFFFAOYSA-N
XLogP2.17
TPSA71.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 7-amino-5-phenyl-1H-1,8-naphthyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-phenyl-1H-1,8-naphthyridin-2-one
CID 175293042
4-(4-methylsulfonylphenyl)-1H-pyrrolo[2,3-b]pyridin-6-amine
CID 56873902
5,7-dimethyl-3-phenyl-1H-1,8-naphthyridin-2-one
CID 23335399
7-amino-4-(1,1,2,2,2-pentafluoroethyl)-1H-1,8-naphthyridin-2-one
CID 170622695
7-amino-4-propyl-1H-1,8-naphthyridin-2-one
CID 14686954
4H-benzo[f][1,8]naphthyridin-3-one
CID 54567085
7-chloro-5-methyl-1H-1,8-naphthyridin-2-one
CID 21073917
2,4,7,9-tetraphenyl-1,10-phenanthroline
CID 15567799
5-chloro-4-phenylpyridin-2-amine
CID 53485508
5,6,7-trimethyl-1H-1,8-naphthyridin-2-one
CID 23335375
2-[4-(6-amino-1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]-2-methylpropanamide
CID 56887929
(2S)-2-[(4-amino-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(2-phenylphenyl)propanamide
CID 135599225

Frequently Asked Questions

What is the IUPAC name of 7-amino-5-phenyl-1H-1,8-naphthyridin-2-one?
The IUPAC name of 7-amino-5-phenyl-1H-1,8-naphthyridin-2-one (CID 5480628) is 7-amino-5-phenyl-1H-1,8-naphthyridin-2-one.
What is the SMILES notation for 7-amino-5-phenyl-1H-1,8-naphthyridin-2-one?
The canonical SMILES for 7-amino-5-phenyl-1H-1,8-naphthyridin-2-one is Nc1cc(-c2ccccc2)c2ccc(=O)[nH]c2n1.
What is the InChIKey of 7-amino-5-phenyl-1H-1,8-naphthyridin-2-one?
The InChIKey is HUFDWWYZNIWZHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O/c15-12-8-11(9-4-2-1-3-5-9)10-6-7-13(18)17-14(10)16-12/h1-8H,(H3,15,16,17,18).
What are the key properties of 7-amino-5-phenyl-1H-1,8-naphthyridin-2-one?
7-amino-5-phenyl-1H-1,8-naphthyridin-2-one has a molecular weight of 237.26 g/mol, XLogP of 2.17, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-5-phenyl-1H-1,8-naphthyridin-2-one is sourced from PubChem (CID 5480628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).