(3S)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide

C10H16N2O2 — CID 29451208

IUPAC(3S)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide
SMILESNC(=O)[C@H]1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C10H16N2O2/c11-10(14)7-5-9(13)12(6-7)8-3-1-2-4-8/h7-8H,1-6H2,(H2,11,14)/t7-/m0/s1
InChIKeyRAVIVYHUYHDADD-ZETCQYMHSA-N
MW196.25 g/mol
LogP0.26
Rot. Bonds2

About (3S)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide

(3S)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide (PubChem CID 29451208) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is (3S)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3S)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide
PubChem CID29451208
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name(3S)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide
SMILESNC(=O)[C@H]1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C10H16N2O2/c11-10(14)7-5-9(13)12(6-7)8-3-1-2-4-8/h7-8H,1-6H2,(H2,11,14)/t7-/m0/s1
InChIKeyRAVIVYHUYHDADD-ZETCQYMHSA-N
XLogP0.26
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4-carbamoyl-2-oxopyrrolidin-1-yl)cyclohexane-1-carboxylic acid
CID 168695572
(3R)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate
CID 6942092
1-(1-methylsulfonylpiperidin-4-yl)-5-oxopyrrolidine-3-carboxamide
CID 168696646
1-cyclohexyl-N'-hydroxy-5-oxopyrrolidine-3-carboximidamide
CID 154733807
(3R)-1-cyclohexyl-5-oxopyrrolidine-3-carboxylate
CID 6920281
1-(1-ethylpiperidin-4-yl)-5-oxopyrrolidine-3-carboxamide
CID 168696194
(3S)-1-cyclopentyl-N-ethyl-5-oxopyrrolidine-3-carboxamide
CID 9364638
ethyl (3R)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate
CID 94077568
(3S)-N,1-dicyclopentyl-5-oxopyrrolidine-3-carboxamide
CID 6938538
1-cyclopentyl-4-[(3S,4R)-3,4-dihydroxypyrrolidine-1-carbonyl]pyrrolidin-2-one
CID 79403206
1-cyclopentyl-4-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-2-one
CID 55179169
1-cyclopentyl-N-cyclopentyloxy-5-oxopyrrolidine-3-carboxamide
CID 83207333

Frequently Asked Questions

What is the IUPAC name of (3S)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of (3S)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide (CID 29451208) is (3S)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for (3S)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for (3S)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide is NC(=O)[C@H]1CC(=O)N(C2CCCC2)C1.
What is the InChIKey of (3S)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide?
The InChIKey is RAVIVYHUYHDADD-ZETCQYMHSA-N. The full InChI is InChI=1S/C10H16N2O2/c11-10(14)7-5-9(13)12(6-7)8-3-1-2-4-8/h7-8H,1-6H2,(H2,11,14)/t7-/m0/s1.
What are the key properties of (3S)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide?
(3S)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide has a molecular weight of 196.25 g/mol, XLogP of 0.26, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 29451208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).