7-methoxy-3-methyl-1H-1,8-naphthyridin-2-one

C10H10N2O2 — CID 143543998

IUPAC7-methoxy-3-methyl-1H-1,8-naphthyridin-2-one
SMILESCOc1ccc2cc(C)c(=O)[nH]c2n1
InChIInChI=1S/C10H10N2O2/c1-6-5-7-3-4-8(14-2)11-9(7)12-10(6)13/h3-5H,1-2H3,(H,11,12,13)
InChIKeyALXOUXSUOUCEOH-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.24
Rot. Bonds1

About 7-methoxy-3-methyl-1H-1,8-naphthyridin-2-one

7-methoxy-3-methyl-1H-1,8-naphthyridin-2-one (PubChem CID 143543998) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 7-methoxy-3-methyl-1H-1,8-naphthyridin-2-one.

Molecular Properties

Compound Name7-methoxy-3-methyl-1H-1,8-naphthyridin-2-one
PubChem CID143543998
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name7-methoxy-3-methyl-1H-1,8-naphthyridin-2-one
SMILESCOc1ccc2cc(C)c(=O)[nH]c2n1
InChIInChI=1S/C10H10N2O2/c1-6-5-7-3-4-8(14-2)11-9(7)12-10(6)13/h3-5H,1-2H3,(H,11,12,13)
InChIKeyALXOUXSUOUCEOH-UHFFFAOYSA-N
XLogP1.24
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-methoxy-2-methyl-3H-pyrido[2,3-d]pyrimidin-4-one
CID 167506140
6-bromo-2-methoxy-1H-pyrrolo[2,3-b]pyridine
CID 87242315
3,6-dimethyl-2-sulfanylidene-8H-pyrido[2,3-d]pyrimidin-7-one
CID 122544848
3,7-dimethyl-1H-quinolin-2-one
CID 12693830
ethane;7-methoxy-1H-1,8-naphthyridin-4-one
CID 155694720
2-methoxy-N-(3-methyl-2-oxo-1H-quinolin-7-yl)ethanesulfonamide
CID 110618969
methyl 6-ethyl-7-oxo-8H-1,8-naphthyridine-2-carboxylate
CID 169110497
2-fluoro-6-methoxy-3-methylpyridine
CID 90735299
N-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide
CID 110427931
3-(2-methoxy-8-methylquinolin-6-yl)-1H-benzimidazol-2-one
CID 19867709
8-amino-3-methyl-1H-1,7-naphthyridin-2-one
CID 146573775
methyl 3-bromo-5-methyl-6-oxo-1H-pyridine-2-carboxylate
CID 131508040

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-3-methyl-1H-1,8-naphthyridin-2-one?
The IUPAC name of 7-methoxy-3-methyl-1H-1,8-naphthyridin-2-one (CID 143543998) is 7-methoxy-3-methyl-1H-1,8-naphthyridin-2-one.
What is the SMILES notation for 7-methoxy-3-methyl-1H-1,8-naphthyridin-2-one?
The canonical SMILES for 7-methoxy-3-methyl-1H-1,8-naphthyridin-2-one is COc1ccc2cc(C)c(=O)[nH]c2n1.
What is the InChIKey of 7-methoxy-3-methyl-1H-1,8-naphthyridin-2-one?
The InChIKey is ALXOUXSUOUCEOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-6-5-7-3-4-8(14-2)11-9(7)12-10(6)13/h3-5H,1-2H3,(H,11,12,13).
What are the key properties of 7-methoxy-3-methyl-1H-1,8-naphthyridin-2-one?
7-methoxy-3-methyl-1H-1,8-naphthyridin-2-one has a molecular weight of 190.20 g/mol, XLogP of 1.24, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-3-methyl-1H-1,8-naphthyridin-2-one is sourced from PubChem (CID 143543998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).