N-(5-oxopyrrolidin-3-yl)-2,3-dihydro-1H-indene-5-carboxamide

C14H16N2O2 — CID 112534753

IUPACN-(5-oxopyrrolidin-3-yl)-2,3-dihydro-1H-indene-5-carboxamide
SMILESO=C1CC(NC(=O)c2ccc3c(c2)CCC3)CN1
InChIInChI=1S/C14H16N2O2/c17-13-7-12(8-15-13)16-14(18)11-5-4-9-2-1-3-10(9)6-11/h4-6,12H,1-3,7-8H2,(H,15,17)(H,16,18)
InChIKeyNDJFNDKTEATAGK-UHFFFAOYSA-N
MW244.29 g/mol
LogP0.79
Rot. Bonds2

About N-(5-oxopyrrolidin-3-yl)-2,3-dihydro-1H-indene-5-carboxamide

N-(5-oxopyrrolidin-3-yl)-2,3-dihydro-1H-indene-5-carboxamide (PubChem CID 112534753) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is N-(5-oxopyrrolidin-3-yl)-2,3-dihydro-1H-indene-5-carboxamide.

Molecular Properties

Compound NameN-(5-oxopyrrolidin-3-yl)-2,3-dihydro-1H-indene-5-carboxamide
PubChem CID112534753
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC NameN-(5-oxopyrrolidin-3-yl)-2,3-dihydro-1H-indene-5-carboxamide
SMILESO=C1CC(NC(=O)c2ccc3c(c2)CCC3)CN1
InChIInChI=1S/C14H16N2O2/c17-13-7-12(8-15-13)16-14(18)11-5-4-9-2-1-3-10(9)6-11/h4-6,12H,1-3,7-8H2,(H,15,17)(H,16,18)
InChIKeyNDJFNDKTEATAGK-UHFFFAOYSA-N
XLogP0.79
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1,2,3,4-tetrahydroquinolin-3-yl)-2,3-dihydro-1H-indene-5-carboxamide
CID 43823005
3-[(5-oxopyrrolidin-3-yl)carbamoyl]benzoic acid
CID 114156972
N-(5-oxopyrrolidin-3-yl)-4-sulfanylbenzamide
CID 106198052
4-bromo-3-fluoro-N-(5-oxopyrrolidin-3-yl)benzamide
CID 103951495
N-(5-oxopyrrolidin-3-yl)-1,3-benzodioxole-5-carboxamide
CID 56765647
3-amino-4-methyl-N-(6-oxopiperidin-3-yl)benzamide
CID 63662752
methyl 4-[[(3R)-5-oxopyrrolidin-3-yl]carbamoyl]benzoate
CID 95984956
3-(methanesulfonamido)-4-methyl-N-(5-oxopyrrolidin-3-yl)benzamide
CID 136521548
N-(5-oxopyrrolidin-3-yl)-1H-indazole-6-carboxamide
CID 114156980
3-(2,3-dihydro-1H-indene-5-carbonylamino)cyclohexane-1-carboxylic acid
CID 63043266
3-cyano-N-(5-oxopyrrolidin-3-yl)benzamide
CID 71789109
3-cyano-N-[(3R)-5-oxopyrrolidin-3-yl]benzamide
CID 95985010

Frequently Asked Questions

What is the IUPAC name of N-(5-oxopyrrolidin-3-yl)-2,3-dihydro-1H-indene-5-carboxamide?
The IUPAC name of N-(5-oxopyrrolidin-3-yl)-2,3-dihydro-1H-indene-5-carboxamide (CID 112534753) is N-(5-oxopyrrolidin-3-yl)-2,3-dihydro-1H-indene-5-carboxamide.
What is the SMILES notation for N-(5-oxopyrrolidin-3-yl)-2,3-dihydro-1H-indene-5-carboxamide?
The canonical SMILES for N-(5-oxopyrrolidin-3-yl)-2,3-dihydro-1H-indene-5-carboxamide is O=C1CC(NC(=O)c2ccc3c(c2)CCC3)CN1.
What is the InChIKey of N-(5-oxopyrrolidin-3-yl)-2,3-dihydro-1H-indene-5-carboxamide?
The InChIKey is NDJFNDKTEATAGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c17-13-7-12(8-15-13)16-14(18)11-5-4-9-2-1-3-10(9)6-11/h4-6,12H,1-3,7-8H2,(H,15,17)(H,16,18).
What are the key properties of N-(5-oxopyrrolidin-3-yl)-2,3-dihydro-1H-indene-5-carboxamide?
N-(5-oxopyrrolidin-3-yl)-2,3-dihydro-1H-indene-5-carboxamide has a molecular weight of 244.29 g/mol, XLogP of 0.79, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-oxopyrrolidin-3-yl)-2,3-dihydro-1H-indene-5-carboxamide is sourced from PubChem (CID 112534753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).