7-amino-2-phenyl-1H-1,8-naphthyridin-4-one

C14H11N3O — CID 14686958

IUPAC7-amino-2-phenyl-1H-1,8-naphthyridin-4-one
SMILESNc1ccc2c(=O)cc(-c3ccccc3)[nH]c2n1
InChIInChI=1S/C14H11N3O/c15-13-7-6-10-12(18)8-11(16-14(10)17-13)9-4-2-1-3-5-9/h1-8H,(H3,15,16,17,18)
InChIKeyJFABDXYOYFAMJL-UHFFFAOYSA-N
MW237.26 g/mol
LogP2.17
Rot. Bonds1

About 7-amino-2-phenyl-1H-1,8-naphthyridin-4-one

7-amino-2-phenyl-1H-1,8-naphthyridin-4-one (PubChem CID 14686958) has the molecular formula C14H11N3O and a molecular weight of 237.26 g/mol. Its IUPAC name is 7-amino-2-phenyl-1H-1,8-naphthyridin-4-one.

Molecular Properties

Compound Name7-amino-2-phenyl-1H-1,8-naphthyridin-4-one
PubChem CID14686958
Molecular FormulaC14H11N3O
Molecular Weight237.26 g/mol
Exact Mass237.09
IUPAC Name7-amino-2-phenyl-1H-1,8-naphthyridin-4-one
SMILESNc1ccc2c(=O)cc(-c3ccccc3)[nH]c2n1
InChIInChI=1S/C14H11N3O/c15-13-7-6-10-12(18)8-11(16-14(10)17-13)9-4-2-1-3-5-9/h1-8H,(H3,15,16,17,18)
InChIKeyJFABDXYOYFAMJL-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

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Frequently Asked Questions

What is the IUPAC name of 7-amino-2-phenyl-1H-1,8-naphthyridin-4-one?
The IUPAC name of 7-amino-2-phenyl-1H-1,8-naphthyridin-4-one (CID 14686958) is 7-amino-2-phenyl-1H-1,8-naphthyridin-4-one.
What is the SMILES notation for 7-amino-2-phenyl-1H-1,8-naphthyridin-4-one?
The canonical SMILES for 7-amino-2-phenyl-1H-1,8-naphthyridin-4-one is Nc1ccc2c(=O)cc(-c3ccccc3)[nH]c2n1.
What is the InChIKey of 7-amino-2-phenyl-1H-1,8-naphthyridin-4-one?
The InChIKey is JFABDXYOYFAMJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O/c15-13-7-6-10-12(18)8-11(16-14(10)17-13)9-4-2-1-3-5-9/h1-8H,(H3,15,16,17,18).
What are the key properties of 7-amino-2-phenyl-1H-1,8-naphthyridin-4-one?
7-amino-2-phenyl-1H-1,8-naphthyridin-4-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-2-phenyl-1H-1,8-naphthyridin-4-one is sourced from PubChem (CID 14686958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).