5-(2-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one

C15H14N2O2 — CID 43083133

IUPAC5-(2-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one
SMILESCC1Cc2ccccc2N1C(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C15H14N2O2/c1-10-8-11-4-2-3-5-13(11)17(10)15(19)12-6-7-14(18)16-9-12/h2-7,9-10H,8H2,1H3,(H,16,18)
InChIKeyAYSZWSWDJCSSEE-UHFFFAOYSA-N
MW254.29 g/mol
LogP1.97
Rot. Bonds1

About 5-(2-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one

5-(2-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one (PubChem CID 43083133) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 5-(2-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name5-(2-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one
PubChem CID43083133
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name5-(2-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one
SMILESCC1Cc2ccccc2N1C(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C15H14N2O2/c1-10-8-11-4-2-3-5-13(11)17(10)15(19)12-6-7-14(18)16-9-12/h2-7,9-10H,8H2,1H3,(H,16,18)
InChIKeyAYSZWSWDJCSSEE-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

(2-methyl-2,3-dihydroindol-1-yl)-phenylmethanone
CID 15274130
(4-tert-butylphenyl)-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone
CID 42065881
[4-(methylamino)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 62173307
4-(2-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyrimidin-6-one
CID 136655090
[(2R)-2-methyl-2,3-dihydroindol-1-yl]-(4-propan-2-ylphenyl)methanone
CID 26910929
6-(2-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one
CID 107362801
[4-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]phenyl] acetate
CID 7336980
[(2S)-2-methyl-2,3-dihydroindol-1-yl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone
CID 92533173
6-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one
CID 51648692
[4-(1H-imidazol-2-yl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 110690277
N-tert-butyl-4-(2-methyl-2,3-dihydroindole-1-carbonyl)benzamide
CID 48845425
[3-(dimethylamino)phenyl]-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone
CID 29176454

Frequently Asked Questions

What is the IUPAC name of 5-(2-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one?
The IUPAC name of 5-(2-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one (CID 43083133) is 5-(2-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one.
What is the SMILES notation for 5-(2-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one?
The canonical SMILES for 5-(2-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one is CC1Cc2ccccc2N1C(=O)c1ccc(=O)[nH]c1.
What is the InChIKey of 5-(2-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one?
The InChIKey is AYSZWSWDJCSSEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c1-10-8-11-4-2-3-5-13(11)17(10)15(19)12-6-7-14(18)16-9-12/h2-7,9-10H,8H2,1H3,(H,16,18).
What are the key properties of 5-(2-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one?
5-(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 5-(2-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one is sourced from PubChem (CID 43083133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).