4-chloro-6-methoxy-1-methyl-1,7-naphthyridin-2-one

C10H9ClN2O2 — CID 150378394

IUPAC4-chloro-6-methoxy-1-methyl-1,7-naphthyridin-2-one
SMILESCOc1cc2c(Cl)cc(=O)n(C)c2cn1
InChIInChI=1S/C10H9ClN2O2/c1-13-8-5-12-9(15-2)3-6(8)7(11)4-10(13)14/h3-5H,1-2H3
InChIKeyGZEULIQTPPZHMS-UHFFFAOYSA-N
MW224.65 g/mol
LogP1.60
Rot. Bonds1

About 4-chloro-6-methoxy-1-methyl-1,7-naphthyridin-2-one

4-chloro-6-methoxy-1-methyl-1,7-naphthyridin-2-one (PubChem CID 150378394) has the molecular formula C10H9ClN2O2 and a molecular weight of 224.65 g/mol. Its IUPAC name is 4-chloro-6-methoxy-1-methyl-1,7-naphthyridin-2-one.

Molecular Properties

Compound Name4-chloro-6-methoxy-1-methyl-1,7-naphthyridin-2-one
PubChem CID150378394
Molecular FormulaC10H9ClN2O2
Molecular Weight224.65 g/mol
Exact Mass224.04
IUPAC Name4-chloro-6-methoxy-1-methyl-1,7-naphthyridin-2-one
SMILESCOc1cc2c(Cl)cc(=O)n(C)c2cn1
InChIInChI=1S/C10H9ClN2O2/c1-13-8-5-12-9(15-2)3-6(8)7(11)4-10(13)14/h3-5H,1-2H3
InChIKeyGZEULIQTPPZHMS-UHFFFAOYSA-N
XLogP1.60
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.65
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-6-methoxy-1-methylquinolin-2-one
CID 11673021
3,7-dimethoxy-9-methylpyrido[3,4-b]indole
CID 90455764
12-fluoro-4-methoxy-8-methyl-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene
CID 58354706
4-bromo-5-chloro-2-methoxypyridine
CID 70700260
6-methoxy-1-methyl-4-[4-[2-(oxolan-3-yloxy)ethoxy]phenyl]-1,7-naphthyridin-2-one
CID 146492627
5-methoxy-1-methylpyrrolo[2,3-c]pyridine-2-carboxylic acid
CID 105458405
4-chloro-5-iodo-2-methoxypyridine
CID 58204595
6-methoxy-1-methyl-3-(6-prop-2-enyl-3-pyridinyl)pyrido[3,4-d]pyrimidine-2,4-dione
CID 118056231
5-chloro-2-methoxypyridine-4-carbonitrile
CID 77230156
methyl 5-methoxy-1-methylpyrrolo[2,3-c]pyridine-2-carboxylate
CID 67366332
4-chloro-5-(difluoromethyl)-2-methoxypyridine
CID 118822541
6-(5-methoxy-1-methylpyrrolo[2,3-c]pyridin-3-yl)-2-methyl-3H-quinazolin-4-one
CID 167982948

Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-methoxy-1-methyl-1,7-naphthyridin-2-one?
The IUPAC name of 4-chloro-6-methoxy-1-methyl-1,7-naphthyridin-2-one (CID 150378394) is 4-chloro-6-methoxy-1-methyl-1,7-naphthyridin-2-one.
What is the SMILES notation for 4-chloro-6-methoxy-1-methyl-1,7-naphthyridin-2-one?
The canonical SMILES for 4-chloro-6-methoxy-1-methyl-1,7-naphthyridin-2-one is COc1cc2c(Cl)cc(=O)n(C)c2cn1.
What is the InChIKey of 4-chloro-6-methoxy-1-methyl-1,7-naphthyridin-2-one?
The InChIKey is GZEULIQTPPZHMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2O2/c1-13-8-5-12-9(15-2)3-6(8)7(11)4-10(13)14/h3-5H,1-2H3.
What are the key properties of 4-chloro-6-methoxy-1-methyl-1,7-naphthyridin-2-one?
4-chloro-6-methoxy-1-methyl-1,7-naphthyridin-2-one has a molecular weight of 224.65 g/mol, XLogP of 1.60, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-methoxy-1-methyl-1,7-naphthyridin-2-one is sourced from PubChem (CID 150378394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).