6-methyl-3-(6-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one

C16H16N2O2 — CID 86873019

IUPAC6-methyl-3-(6-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one
SMILESCc1ccc2c(c1)N(C(=O)c1ccc(C)[nH]c1=O)CC2
InChIInChI=1S/C16H16N2O2/c1-10-3-5-12-7-8-18(14(12)9-10)16(20)13-6-4-11(2)17-15(13)19/h3-6,9H,7-8H2,1-2H3,(H,17,19)
InChIKeyHVRIIXPTXSPRAZ-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.19
Rot. Bonds1

About 6-methyl-3-(6-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one

6-methyl-3-(6-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one (PubChem CID 86873019) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is 6-methyl-3-(6-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name6-methyl-3-(6-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one
PubChem CID86873019
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC Name6-methyl-3-(6-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one
SMILESCc1ccc2c(c1)N(C(=O)c1ccc(C)[nH]c1=O)CC2
InChIInChI=1S/C16H16N2O2/c1-10-3-5-12-7-8-18(14(12)9-10)16(20)13-6-4-11(2)17-15(13)19/h3-6,9H,7-8H2,1-2H3,(H,17,19)
InChIKeyHVRIIXPTXSPRAZ-UHFFFAOYSA-N
XLogP2.19
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-methyl-3-(1,2,3,4-tetrahydro-1,5-benzodiazepine-5-carbonyl)-1H-pyridin-2-one
CID 104772907
2-amino-1-(6-methyl-2,3-dihydroindol-1-yl)ethanone;hydrochloride
CID 131036223
1-[4-ethyl-2-methyl-5-(6-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyrrol-3-yl]ethanone
CID 86873025
(5-methyl-2,3-dihydroindol-1-yl)-(4-methylphenyl)methanone
CID 20793206
(7-amino-3,4-dihydro-2H-quinolin-1-yl)-(2,4-dimethylphenyl)methanone
CID 62266897
6-methyl-3-[4-(3-methylbenzoyl)-1,4-diazepane-1-carbonyl]-1H-pyridin-2-one
CID 87015397
3-(3-amino-3,4-dihydro-2H-quinoline-1-carbonyl)-6-methyl-1H-pyridin-2-one
CID 104772854
1-[4-(6-methyl-2-oxo-1H-pyridine-3-carbonyl)piperazin-1-yl]-2-pyrrolidin-1-ylethane-1,2-dione
CID 55867890
2-methyl-1-(5-methyl-2,3-dihydroindol-1-yl)propan-1-one
CID 110713868
methane;1-(5-methyl-2,3-dihydroindol-1-yl)ethanone
CID 159834618
(7-amino-3,4-dihydro-2H-quinolin-1-yl)-(2-hydroxy-5-methylphenyl)methanone
CID 62266900
3-(1,3-dimethyl-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl)-6-methyl-1H-pyridin-2-one
CID 102554721

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-(6-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one?
The IUPAC name of 6-methyl-3-(6-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one (CID 86873019) is 6-methyl-3-(6-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one.
What is the SMILES notation for 6-methyl-3-(6-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one?
The canonical SMILES for 6-methyl-3-(6-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one is Cc1ccc2c(c1)N(C(=O)c1ccc(C)[nH]c1=O)CC2.
What is the InChIKey of 6-methyl-3-(6-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one?
The InChIKey is HVRIIXPTXSPRAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-10-3-5-12-7-8-18(14(12)9-10)16(20)13-6-4-11(2)17-15(13)19/h3-6,9H,7-8H2,1-2H3,(H,17,19).
What are the key properties of 6-methyl-3-(6-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one?
6-methyl-3-(6-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one has a molecular weight of 268.32 g/mol, XLogP of 2.19, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-(6-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one is sourced from PubChem (CID 86873019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).