6-methyl-2-methylidene-1,4-dihydro-1,5-naphthyridin-3-one

C10H10N2O — CID 157152247

IUPAC6-methyl-2-methylidene-1,4-dihydro-1,5-naphthyridin-3-one
SMILESC=C1Nc2ccc(C)nc2CC1=O
InChIInChI=1S/C10H10N2O/c1-6-3-4-8-9(11-6)5-10(13)7(2)12-8/h3-4,12H,2,5H2,1H3
InChIKeyCQYAXSAQZWGVKP-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.44
Rot. Bonds

About 6-methyl-2-methylidene-1,4-dihydro-1,5-naphthyridin-3-one

6-methyl-2-methylidene-1,4-dihydro-1,5-naphthyridin-3-one (PubChem CID 157152247) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 6-methyl-2-methylidene-1,4-dihydro-1,5-naphthyridin-3-one.

Molecular Properties

Compound Name6-methyl-2-methylidene-1,4-dihydro-1,5-naphthyridin-3-one
PubChem CID157152247
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name6-methyl-2-methylidene-1,4-dihydro-1,5-naphthyridin-3-one
SMILESC=C1Nc2ccc(C)nc2CC1=O
InChIInChI=1S/C10H10N2O/c1-6-3-4-8-9(11-6)5-10(13)7(2)12-8/h3-4,12H,2,5H2,1H3
InChIKeyCQYAXSAQZWGVKP-UHFFFAOYSA-N
XLogP1.44
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

2-methyl-7,8-dihydro-5H-1,7-naphthyridin-6-one
CID 130250553
tris(2-methyl-7H-cyclopenta[b]pyridine);2-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine;2-methyl-5,7-dihydrocyclopenta[b]pyridin-6-one;5-methyl-1,3-dihydropyrrolo[3,2-b]pyridin-2-one;2-methyl-5-methylidene-6,7-dihydropyrrolo[3,4-b]pyridine
CID 161278427
2-methylidene-4,6-dihydro-1H-1,6-naphthyridine-3,5-dione
CID 158182969
methyl 2-oxo-1,3-dihydropyrrolo[3,2-b]pyridine-5-carboxylate
CID 74890491
5-ethyl-4,7-dimethyl-3,4-dihydro-1H-pyrido[2,3-b][1,4]diazepin-2-one
CID 81136696
1,5-dimethyl-3H-pyrrolo[3,2-b]pyridin-2-one
CID 58398941
3-ethyl-7-methyl-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepin-2-one
CID 81136874
5-(2,6-dimethylpyrrolo[2,3-b]pyridin-1-yl)-1,3-dihydroindol-2-one
CID 134472554
4-(cyclopropylmethyl)-6-methyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one
CID 81137860
2-methyl-7H-furo[3,4-b]pyridin-5-one
CID 58478770
2-methyl-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine
CID 71302581
1,4-dihydro-1,5-naphthyridine-2,3-dione
CID 58564731

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-methylidene-1,4-dihydro-1,5-naphthyridin-3-one?
The IUPAC name of 6-methyl-2-methylidene-1,4-dihydro-1,5-naphthyridin-3-one (CID 157152247) is 6-methyl-2-methylidene-1,4-dihydro-1,5-naphthyridin-3-one.
What is the SMILES notation for 6-methyl-2-methylidene-1,4-dihydro-1,5-naphthyridin-3-one?
The canonical SMILES for 6-methyl-2-methylidene-1,4-dihydro-1,5-naphthyridin-3-one is C=C1Nc2ccc(C)nc2CC1=O.
What is the InChIKey of 6-methyl-2-methylidene-1,4-dihydro-1,5-naphthyridin-3-one?
The InChIKey is CQYAXSAQZWGVKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-6-3-4-8-9(11-6)5-10(13)7(2)12-8/h3-4,12H,2,5H2,1H3.
What are the key properties of 6-methyl-2-methylidene-1,4-dihydro-1,5-naphthyridin-3-one?
6-methyl-2-methylidene-1,4-dihydro-1,5-naphthyridin-3-one has a molecular weight of 174.20 g/mol, XLogP of 1.44, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-methylidene-1,4-dihydro-1,5-naphthyridin-3-one is sourced from PubChem (CID 157152247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).