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

C15H14N2O2 — CID 107362801

IUPAC6-(2-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one
SMILESCC1Cc2ccccc2N1C(=O)c1cccc(=O)[nH]1
InChIInChI=1S/C15H14N2O2/c1-10-9-11-5-2-3-7-13(11)17(10)15(19)12-6-4-8-14(18)16-12/h2-8,10H,9H2,1H3,(H,16,18)
InChIKeyLPUSKVLLXMLGRO-UHFFFAOYSA-N
MW254.29 g/mol
LogP1.97
Rot. Bonds1

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

6-(2-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one (PubChem CID 107362801) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 6-(2-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name6-(2-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one
PubChem CID107362801
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name6-(2-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one
SMILESCC1Cc2ccccc2N1C(=O)c1cccc(=O)[nH]1
InChIInChI=1S/C15H14N2O2/c1-10-9-11-5-2-3-7-13(11)17(10)15(19)12-6-4-8-14(18)16-12/h2-8,10H,9H2,1H3,(H,16,18)
InChIKeyLPUSKVLLXMLGRO-UHFFFAOYSA-N
XLogP1.97
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-methyl-2,3-dihydroindole-1-carbonyl)-2H-isoquinolin-1-one
CID 78802140
(2-methyl-2,3-dihydroindol-1-yl)-phenylmethanone
CID 15274130
(2,6-dimethoxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 17319734
5-(2-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one
CID 43083133
4-(2-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyrimidin-6-one
CID 136655090
1,2-bis(2-methyl-2,3-dihydroindol-1-yl)ethanone
CID 73142226
[3-(dimethylamino)phenyl]-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone
CID 29176454
(3-iodophenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 2943863
3-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]benzamide
CID 51729442
6-[(2S,6R)-2,6-dimethylpiperidine-1-carbonyl]-1H-pyridin-2-one
CID 114040424
4-(4-methoxyphenyl)-6-(2-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyrimidin-2-one
CID 110295479
(4-tert-butylphenyl)-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone
CID 42065881

Frequently Asked Questions

What is the IUPAC name of 6-(2-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one?
The IUPAC name of 6-(2-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one (CID 107362801) is 6-(2-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one.
What is the SMILES notation for 6-(2-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one?
The canonical SMILES for 6-(2-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one is CC1Cc2ccccc2N1C(=O)c1cccc(=O)[nH]1.
What is the InChIKey of 6-(2-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one?
The InChIKey is LPUSKVLLXMLGRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c1-10-9-11-5-2-3-7-13(11)17(10)15(19)12-6-4-8-14(18)16-12/h2-8,10H,9H2,1H3,(H,16,18).
What are the key properties of 6-(2-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one?
6-(2-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one has a molecular weight of 254.29 g/mol, XLogP of 1.97, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one is sourced from PubChem (CID 107362801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).