8-methyl-7,8-dihydro-1H-1,6-naphthyridin-2-one

C9H10N2O — CID 141412925

IUPAC8-methyl-7,8-dihydro-1H-1,6-naphthyridin-2-one
SMILESCC1CN=Cc2ccc(=O)[nH]c21
InChIInChI=1S/C9H10N2O/c1-6-4-10-5-7-2-3-8(12)11-9(6)7/h2-3,5-6H,4H2,1H3,(H,11,12)
InChIKeyHGMLCLCZEZRJLP-UHFFFAOYSA-N
MW162.19 g/mol
LogP0.91
Rot. Bonds

About 8-methyl-7,8-dihydro-1H-1,6-naphthyridin-2-one

8-methyl-7,8-dihydro-1H-1,6-naphthyridin-2-one (PubChem CID 141412925) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 8-methyl-7,8-dihydro-1H-1,6-naphthyridin-2-one.

Molecular Properties

Compound Name8-methyl-7,8-dihydro-1H-1,6-naphthyridin-2-one
PubChem CID141412925
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name8-methyl-7,8-dihydro-1H-1,6-naphthyridin-2-one
SMILESCC1CN=Cc2ccc(=O)[nH]c21
InChIInChI=1S/C9H10N2O/c1-6-4-10-5-7-2-3-8(12)11-9(6)7/h2-3,5-6H,4H2,1H3,(H,11,12)
InChIKeyHGMLCLCZEZRJLP-UHFFFAOYSA-N
XLogP0.91
TPSA45.22 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-methyl-5,6,7,8-tetrahydro-1H-1,6-naphthyridin-2-one
CID 59538715
7,8-dihydro-1H-1,6-naphthyridin-2-one
CID 68299465
8-methyl-5,6,7,8-tetrahydro-1H-1,6-naphthyridin-2-one;hydrochloride
CID 68435493
3-Methyl-3,4-dihydropyrrolo[3,2-b]pyridin-5-one
CID 90168215
6-(1-imino-3-methyliminopropan-2-yl)-3-methyl-1H-pyridin-2-one
CID 90889194
3-methyl-5,8-dihydro-2H-2,7-naphthyridin-1-one
CID 91092802
6-ethenyl-5-(methyliminomethyl)-1H-pyridin-2-one
CID 146238660
6-but-3-en-1-ynyl-3-methanimidoyl-5-methyl-1H-pyridin-2-one
CID 148014601
1-ethyl-2H-2,7-naphthyridin-3-one
CID 156703532
N-[(3E)-4-(methyliminomethyl)hexa-1,3,5-trien-3-yl]prop-2-enamide
CID 162527211
5-methyl-N-[(E)-pent-2-en-2-yl]-2H-pyridin-2-ide-4-carboxamide;rhenium
CID 171513057
3-methylidene-4H-pyrrolo[3,2-b]pyridin-5-one
CID 76026585

Frequently Asked Questions

What is the IUPAC name of 8-methyl-7,8-dihydro-1H-1,6-naphthyridin-2-one?
The IUPAC name of 8-methyl-7,8-dihydro-1H-1,6-naphthyridin-2-one (CID 141412925) is 8-methyl-7,8-dihydro-1H-1,6-naphthyridin-2-one.
What is the SMILES notation for 8-methyl-7,8-dihydro-1H-1,6-naphthyridin-2-one?
The canonical SMILES for 8-methyl-7,8-dihydro-1H-1,6-naphthyridin-2-one is CC1CN=Cc2ccc(=O)[nH]c21.
What is the InChIKey of 8-methyl-7,8-dihydro-1H-1,6-naphthyridin-2-one?
The InChIKey is HGMLCLCZEZRJLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-6-4-10-5-7-2-3-8(12)11-9(6)7/h2-3,5-6H,4H2,1H3,(H,11,12).
What are the key properties of 8-methyl-7,8-dihydro-1H-1,6-naphthyridin-2-one?
8-methyl-7,8-dihydro-1H-1,6-naphthyridin-2-one has a molecular weight of 162.19 g/mol, XLogP of 0.91, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-7,8-dihydro-1H-1,6-naphthyridin-2-one is sourced from PubChem (CID 141412925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).