N-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxopyrrolidin-1-yl)benzamide

C20H20N2O2 — CID 8927653

IUPACN-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxopyrrolidin-1-yl)benzamide
SMILESO=C(Nc1ccc2c(c1)CCC2)c1ccccc1N1CCCC1=O
InChIInChI=1S/C20H20N2O2/c23-19-9-4-12-22(19)18-8-2-1-7-17(18)20(24)21-16-11-10-14-5-3-6-15(14)13-16/h1-2,7-8,10-11,13H,3-6,9,12H2,(H,21,24)
InChIKeyIQCRGNTVMAIQOE-UHFFFAOYSA-N
MW320.39 g/mol
LogP3.55
Rot. Bonds3

About N-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxopyrrolidin-1-yl)benzamide

N-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxopyrrolidin-1-yl)benzamide (PubChem CID 8927653) has the molecular formula C20H20N2O2 and a molecular weight of 320.39 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxopyrrolidin-1-yl)benzamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxopyrrolidin-1-yl)benzamide
PubChem CID8927653
Molecular FormulaC20H20N2O2
Molecular Weight320.39 g/mol
Exact Mass320.15
IUPAC NameN-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxopyrrolidin-1-yl)benzamide
SMILESO=C(Nc1ccc2c(c1)CCC2)c1ccccc1N1CCCC1=O
InChIInChI=1S/C20H20N2O2/c23-19-9-4-12-22(19)18-8-2-1-7-17(18)20(24)21-16-11-10-14-5-3-6-15(14)13-16/h1-2,7-8,10-11,13H,3-6,9,12H2,(H,21,24)
InChIKeyIQCRGNTVMAIQOE-UHFFFAOYSA-N
XLogP3.55
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-iodophenyl)-2-(2-oxopyrrolidin-1-yl)benzamide
CID 9139011
N-(3,4-dimethoxyphenyl)-2-(2-oxopyrrolidin-1-yl)benzamide
CID 17428588
2-bromo-N-(2,3-dihydro-1H-inden-5-yl)benzamide
CID 2673412
N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-(2-oxopyrrolidin-1-yl)benzamide
CID 9148031
2-bromo-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 7686588
N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(2-oxopyrrolidin-1-yl)benzamide
CID 9474100
N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(2-oxopyrrolidin-1-yl)benzamide
CID 8541293
2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 26955686
methyl 2-[[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]benzoate
CID 7686676
2-chloro-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 7686645
2,3-dimethyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 42140218
N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-2-methylsulfanylbenzamide
CID 42142736

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxopyrrolidin-1-yl)benzamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxopyrrolidin-1-yl)benzamide (CID 8927653) is N-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxopyrrolidin-1-yl)benzamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxopyrrolidin-1-yl)benzamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxopyrrolidin-1-yl)benzamide is O=C(Nc1ccc2c(c1)CCC2)c1ccccc1N1CCCC1=O.
What is the InChIKey of N-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxopyrrolidin-1-yl)benzamide?
The InChIKey is IQCRGNTVMAIQOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O2/c23-19-9-4-12-22(19)18-8-2-1-7-17(18)20(24)21-16-11-10-14-5-3-6-15(14)13-16/h1-2,7-8,10-11,13H,3-6,9,12H2,(H,21,24).
What are the key properties of N-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxopyrrolidin-1-yl)benzamide?
N-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxopyrrolidin-1-yl)benzamide has a molecular weight of 320.39 g/mol, XLogP of 3.55, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxopyrrolidin-1-yl)benzamide is sourced from PubChem (CID 8927653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).