N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)benzamide

C16H14N2O2 — CID 110405864

IUPACN-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)benzamide
SMILESCC1C(=O)Nc2ccc(NC(=O)c3ccccc3)cc21
InChIInChI=1S/C16H14N2O2/c1-10-13-9-12(7-8-14(13)18-15(10)19)17-16(20)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,20)(H,18,19)
InChIKeyWQCPYGMPBAPFQK-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.99
Rot. Bonds2

About N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)benzamide

N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)benzamide (PubChem CID 110405864) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)benzamide.

Molecular Properties

Compound NameN-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)benzamide
PubChem CID110405864
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC NameN-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)benzamide
SMILESCC1C(=O)Nc2ccc(NC(=O)c3ccccc3)cc21
InChIInChI=1S/C16H14N2O2/c1-10-13-9-12(7-8-14(13)18-15(10)19)17-16(20)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,20)(H,18,19)
InChIKeyWQCPYGMPBAPFQK-UHFFFAOYSA-N
XLogP2.99
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)-3-phenylurea
CID 110405906
N-[3-(cyanomethyl)-2-oxo-1,3-dihydroindol-5-yl]benzamide
CID 142598901
5-bromo-N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)furan-2-carboxamide
CID 110667010
2-chloro-6-fluoro-N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)benzamide
CID 110405916
N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)-4-phenoxybutanamide
CID 110405900
N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)cyclohexanecarboxamide
CID 110405857
N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-phenylbenzamide
CID 9145109
2-[2-[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethoxy]-N-phenylbenzamide
CID 9018566
N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)-1-phenylmethanesulfonamide
CID 110405988
2-methyl-3-oxo-N-phenyl-4H-1,4-benzoxazine-7-carboxamide
CID 110682825
N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)-2-(3-methylphenoxy)acetamide
CID 110667031
N-(1-methyl-3-oxo-1,2-dihydroinden-5-yl)benzamide
CID 86703337

Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)benzamide?
The IUPAC name of N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)benzamide (CID 110405864) is N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)benzamide.
What is the SMILES notation for N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)benzamide?
The canonical SMILES for N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)benzamide is CC1C(=O)Nc2ccc(NC(=O)c3ccccc3)cc21.
What is the InChIKey of N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)benzamide?
The InChIKey is WQCPYGMPBAPFQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c1-10-13-9-12(7-8-14(13)18-15(10)19)17-16(20)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,20)(H,18,19).
What are the key properties of N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)benzamide?
N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)benzamide has a molecular weight of 266.30 g/mol, XLogP of 2.99, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)benzamide is sourced from PubChem (CID 110405864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).