6-methoxy-2,4-dihydro-1H-1,5-naphthyridin-3-one

C9H10N2O2 — CID 58200875

IUPAC6-methoxy-2,4-dihydro-1H-1,5-naphthyridin-3-one
SMILESCOc1ccc2c(n1)CC(=O)CN2
InChIInChI=1S/C9H10N2O2/c1-13-9-3-2-7-8(11-9)4-6(12)5-10-7/h2-3,10H,4-5H2,1H3
InChIKeyZWXPLOZMTPOLDV-UHFFFAOYSA-N
MW178.19 g/mol
LogP0.63
Rot. Bonds1

About 6-methoxy-2,4-dihydro-1H-1,5-naphthyridin-3-one

6-methoxy-2,4-dihydro-1H-1,5-naphthyridin-3-one (PubChem CID 58200875) has the molecular formula C9H10N2O2 and a molecular weight of 178.19 g/mol. Its IUPAC name is 6-methoxy-2,4-dihydro-1H-1,5-naphthyridin-3-one.

Molecular Properties

Compound Name6-methoxy-2,4-dihydro-1H-1,5-naphthyridin-3-one
PubChem CID58200875
Molecular FormulaC9H10N2O2
Molecular Weight178.19 g/mol
Exact Mass178.07
IUPAC Name6-methoxy-2,4-dihydro-1H-1,5-naphthyridin-3-one
SMILESCOc1ccc2c(n1)CC(=O)CN2
InChIInChI=1S/C9H10N2O2/c1-13-9-3-2-7-8(11-9)4-6(12)5-10-7/h2-3,10H,4-5H2,1H3
InChIKeyZWXPLOZMTPOLDV-UHFFFAOYSA-N
XLogP0.63
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-methoxy-2,4-dihydro-1H-1,5-naphthyridin-3-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

3-hydroxy-6-methoxy-3,4-dihydro-1H-1,5-naphthyridin-2-one
CID 53414723
6-methoxy-1,2,3,4-tetrahydro-1,5-naphthyridine-2-carboxylic acid
CID 67075939
7-methoxyspiro[1,2,4,5-tetrahydropyrido[2,3-b][1,4]diazepine-3,1'-cyclopropane]
CID 115452174
2-methoxy-5,6,7,8-tetrahydroquinoline
CID 18180283
7-methoxy-3-methyl-3,4-dihydro-1H-pyrido[2,3-b][1,4]thiazepin-2-one
CID 105356139
13-methoxy-7-methyl-2,9,14-triazatricyclo[8.4.0.03,7]tetradeca-1(10),11,13-trien-8-one
CID 82763731
7-methoxy-3-propyl-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepin-2-one
CID 115323583
2-methoxy-5,7-dihydrofuro[3,4-b]pyridine
CID 23423825
5-(2,2-dimethylpropoxy)-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine
CID 105459172
2-(6-methoxy-2-oxospiro[1H-pyrido[3,2-d]pyrimidine-4,1'-cyclopropane]-3-yl)acetic acid
CID 171497257
4-ethyl-6-methoxy-2,3-dihydro-1H-pyrido[2,3-b]pyrazine
CID 115323647
7-methoxy-3,4-dihydro-2H-pyrido[2,3-f][1,4]thiazepin-5-one
CID 121455213

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2,4-dihydro-1H-1,5-naphthyridin-3-one?
The IUPAC name of 6-methoxy-2,4-dihydro-1H-1,5-naphthyridin-3-one (CID 58200875) is 6-methoxy-2,4-dihydro-1H-1,5-naphthyridin-3-one.
What is the SMILES notation for 6-methoxy-2,4-dihydro-1H-1,5-naphthyridin-3-one?
The canonical SMILES for 6-methoxy-2,4-dihydro-1H-1,5-naphthyridin-3-one is COc1ccc2c(n1)CC(=O)CN2.
What is the InChIKey of 6-methoxy-2,4-dihydro-1H-1,5-naphthyridin-3-one?
The InChIKey is ZWXPLOZMTPOLDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O2/c1-13-9-3-2-7-8(11-9)4-6(12)5-10-7/h2-3,10H,4-5H2,1H3.
What are the key properties of 6-methoxy-2,4-dihydro-1H-1,5-naphthyridin-3-one?
6-methoxy-2,4-dihydro-1H-1,5-naphthyridin-3-one has a molecular weight of 178.19 g/mol, XLogP of 0.63, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2,4-dihydro-1H-1,5-naphthyridin-3-one is sourced from PubChem (CID 58200875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).