3-anilino-7-methyl-1,3-dihydroindol-2-one

C15H14N2O — CID 114996622

IUPAC3-anilino-7-methyl-1,3-dihydroindol-2-one
SMILESCc1cccc2c1NC(=O)C2Nc1ccccc1
InChIInChI=1S/C15H14N2O/c1-10-6-5-9-12-13(10)17-15(18)14(12)16-11-7-3-2-4-8-11/h2-9,14,16H,1H3,(H,17,18)
InChIKeyGZMFQHRMUZXYCM-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.10
Rot. Bonds2

About 3-anilino-7-methyl-1,3-dihydroindol-2-one

3-anilino-7-methyl-1,3-dihydroindol-2-one (PubChem CID 114996622) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is 3-anilino-7-methyl-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name3-anilino-7-methyl-1,3-dihydroindol-2-one
PubChem CID114996622
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name3-anilino-7-methyl-1,3-dihydroindol-2-one
SMILESCc1cccc2c1NC(=O)C2Nc1ccccc1
InChIInChI=1S/C15H14N2O/c1-10-6-5-9-12-13(10)17-15(18)14(12)16-11-7-3-2-4-8-11/h2-9,14,16H,1H3,(H,17,18)
InChIKeyGZMFQHRMUZXYCM-UHFFFAOYSA-N
XLogP3.10
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-aminoethylamino)-7-methyl-1,3-dihydroindol-2-one
CID 82236321
7-methyl-3-[(2-methylcyclopropyl)amino]-1,3-dihydroindol-2-one
CID 115001699
N-methyl-2-[(7-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide
CID 114997880
3-(2-ethoxyethylamino)-7-methyl-1,3-dihydroindol-2-one
CID 114997957
3-(3-methoxypropylamino)-7-methyl-1,3-dihydroindol-2-one
CID 114997955
3-anilino-6-bromo-1,3-dihydroindol-2-one
CID 43190041
7-methyl-3-pentan-3-yl-1,3-dihydroindol-2-one
CID 106986723
7-chloro-3-(propan-2-ylamino)-1,3-dihydroindol-2-one
CID 82235334
3-cyclohexyl-7-methyl-1,3-dihydroindol-2-one
CID 82081633
(3R)-3-[(2-bromophenyl)methyl]-7-methyl-1,3-dihydroindol-2-one
CID 98160364
3-(1-adamantyl)-7-methyl-1,3-dihydroindol-2-one
CID 106986659
5-chloro-3-(3-iodo-4-methylanilino)-1,3-dihydroindol-2-one
CID 43716228

Frequently Asked Questions

What is the IUPAC name of 3-anilino-7-methyl-1,3-dihydroindol-2-one?
The IUPAC name of 3-anilino-7-methyl-1,3-dihydroindol-2-one (CID 114996622) is 3-anilino-7-methyl-1,3-dihydroindol-2-one.
What is the SMILES notation for 3-anilino-7-methyl-1,3-dihydroindol-2-one?
The canonical SMILES for 3-anilino-7-methyl-1,3-dihydroindol-2-one is Cc1cccc2c1NC(=O)C2Nc1ccccc1.
What is the InChIKey of 3-anilino-7-methyl-1,3-dihydroindol-2-one?
The InChIKey is GZMFQHRMUZXYCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c1-10-6-5-9-12-13(10)17-15(18)14(12)16-11-7-3-2-4-8-11/h2-9,14,16H,1H3,(H,17,18).
What are the key properties of 3-anilino-7-methyl-1,3-dihydroindol-2-one?
3-anilino-7-methyl-1,3-dihydroindol-2-one has a molecular weight of 238.29 g/mol, XLogP of 3.10, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-anilino-7-methyl-1,3-dihydroindol-2-one is sourced from PubChem (CID 114996622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).