5-(4-aminophenyl)-1H-1,6-naphthyridin-2-one

C14H11N3O — CID 10354139

IUPAC5-(4-aminophenyl)-1H-1,6-naphthyridin-2-one
SMILESNc1ccc(-c2nccc3[nH]c(=O)ccc23)cc1
InChIInChI=1S/C14H11N3O/c15-10-3-1-9(2-4-10)14-11-5-6-13(18)17-12(11)7-8-16-14/h1-8H,15H2,(H,17,18)
InChIKeyBHOFTHJUIDFRSC-UHFFFAOYSA-N
MW237.26 g/mol
LogP2.17
Rot. Bonds1

About 5-(4-aminophenyl)-1H-1,6-naphthyridin-2-one

5-(4-aminophenyl)-1H-1,6-naphthyridin-2-one (PubChem CID 10354139) has the molecular formula C14H11N3O and a molecular weight of 237.26 g/mol. Its IUPAC name is 5-(4-aminophenyl)-1H-1,6-naphthyridin-2-one.

Molecular Properties

Compound Name5-(4-aminophenyl)-1H-1,6-naphthyridin-2-one
PubChem CID10354139
Molecular FormulaC14H11N3O
Molecular Weight237.26 g/mol
Exact Mass237.09
IUPAC Name5-(4-aminophenyl)-1H-1,6-naphthyridin-2-one
SMILESNc1ccc(-c2nccc3[nH]c(=O)ccc23)cc1
InChIInChI=1S/C14H11N3O/c15-10-3-1-9(2-4-10)14-11-5-6-13(18)17-12(11)7-8-16-14/h1-8H,15H2,(H,17,18)
InChIKeyBHOFTHJUIDFRSC-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-(4-aminophenyl)-1H-1,6-naphthyridin-2-one?
The IUPAC name of 5-(4-aminophenyl)-1H-1,6-naphthyridin-2-one (CID 10354139) is 5-(4-aminophenyl)-1H-1,6-naphthyridin-2-one.
What is the SMILES notation for 5-(4-aminophenyl)-1H-1,6-naphthyridin-2-one?
The canonical SMILES for 5-(4-aminophenyl)-1H-1,6-naphthyridin-2-one is Nc1ccc(-c2nccc3[nH]c(=O)ccc23)cc1.
What is the InChIKey of 5-(4-aminophenyl)-1H-1,6-naphthyridin-2-one?
The InChIKey is BHOFTHJUIDFRSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O/c15-10-3-1-9(2-4-10)14-11-5-6-13(18)17-12(11)7-8-16-14/h1-8H,15H2,(H,17,18).
What are the key properties of 5-(4-aminophenyl)-1H-1,6-naphthyridin-2-one?
5-(4-aminophenyl)-1H-1,6-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 5-(4-aminophenyl)-1H-1,6-naphthyridin-2-one is sourced from PubChem (CID 10354139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).