7-(aminomethyl)-1H-1,5-naphthyridin-4-one

C9H9N3O — CID 59256730

IUPAC7-(aminomethyl)-1H-1,5-naphthyridin-4-one
SMILESNCc1cnc2c(=O)cc[nH]c2c1
InChIInChI=1S/C9H9N3O/c10-4-6-3-7-9(12-5-6)8(13)1-2-11-7/h1-3,5H,4,10H2,(H,11,13)
InChIKeyOLCDBMDRPQRURN-UHFFFAOYSA-N
MW175.19 g/mol
LogP0.38
Rot. Bonds1

About 7-(aminomethyl)-1H-1,5-naphthyridin-4-one

7-(aminomethyl)-1H-1,5-naphthyridin-4-one (PubChem CID 59256730) has the molecular formula C9H9N3O and a molecular weight of 175.19 g/mol. Its IUPAC name is 7-(aminomethyl)-1H-1,5-naphthyridin-4-one.

Molecular Properties

Compound Name7-(aminomethyl)-1H-1,5-naphthyridin-4-one
PubChem CID59256730
Molecular FormulaC9H9N3O
Molecular Weight175.19 g/mol
Exact Mass175.07
IUPAC Name7-(aminomethyl)-1H-1,5-naphthyridin-4-one
SMILESNCc1cnc2c(=O)cc[nH]c2c1
InChIInChI=1S/C9H9N3O/c10-4-6-3-7-9(12-5-6)8(13)1-2-11-7/h1-3,5H,4,10H2,(H,11,13)
InChIKeyOLCDBMDRPQRURN-UHFFFAOYSA-N
XLogP0.38
TPSA71.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 7-(aminomethyl)-1H-1,5-naphthyridin-4-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

2-Benzoylpyridine
CID 7038
6-(Phenylamino)-5,8-quinolinedione
CID 3976
N-(3-Pyridyl)nicotinamide
CID 202725
2-Acetyl-4-methylpyridine
CID 564760
Bupicomide
CID 31447
7-Amino-2-(pyridin-2-yl)quinoline-5,8-dione
CID 21771691
Gangamicin
CID 99132
2-Phenyl-1-(pyridin-2-yl)ethan-1-one
CID 256073
2-Acetyl-4-isopropenylpyridine
CID 529344
N-(3-acetylphenyl)pyrazine-2-carboxamide
CID 862105
8-Aminoquinoline-5,6-dione
CID 279596
5,8-Dihydroquinoline-5,8-dione
CID 388306

Frequently Asked Questions

What is the IUPAC name of 7-(aminomethyl)-1H-1,5-naphthyridin-4-one?
The IUPAC name of 7-(aminomethyl)-1H-1,5-naphthyridin-4-one (CID 59256730) is 7-(aminomethyl)-1H-1,5-naphthyridin-4-one.
What is the SMILES notation for 7-(aminomethyl)-1H-1,5-naphthyridin-4-one?
The canonical SMILES for 7-(aminomethyl)-1H-1,5-naphthyridin-4-one is NCc1cnc2c(=O)cc[nH]c2c1.
What is the InChIKey of 7-(aminomethyl)-1H-1,5-naphthyridin-4-one?
The InChIKey is OLCDBMDRPQRURN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O/c10-4-6-3-7-9(12-5-6)8(13)1-2-11-7/h1-3,5H,4,10H2,(H,11,13).
What are the key properties of 7-(aminomethyl)-1H-1,5-naphthyridin-4-one?
7-(aminomethyl)-1H-1,5-naphthyridin-4-one has a molecular weight of 175.19 g/mol, XLogP of 0.38, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(aminomethyl)-1H-1,5-naphthyridin-4-one is sourced from PubChem (CID 59256730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).