(2R)-N-[(3R)-1-[(1S,2R)-2-methylcyclopropyl]-5-oxopyrrolidin-3-yl]piperidine-2-carboxamide

C14H23N3O2 — CID 125152480

IUPAC(2R)-N-[(3R)-1-[(1S,2R)-2-methylcyclopropyl]-5-oxopyrrolidin-3-yl]piperidine-2-carboxamide
SMILESC[C@@H]1C[C@@H]1N1C[C@H](NC(=O)[C@H]2CCCCN2)CC1=O
InChIInChI=1S/C14H23N3O2/c1-9-6-12(9)17-8-10(7-13(17)18)16-14(19)11-4-2-3-5-15-11/h9-12,15H,2-8H2,1H3,(H,16,19)/t9-,10-,11-,12+/m1/s1
InChIKeyOUWYHQLMTXDLBD-KKOKHZNYSA-N
MW265.36 g/mol
LogP0.25
Rot. Bonds3

About (2R)-N-[(3R)-1-[(1S,2R)-2-methylcyclopropyl]-5-oxopyrrolidin-3-yl]piperidine-2-carboxamide

(2R)-N-[(3R)-1-[(1S,2R)-2-methylcyclopropyl]-5-oxopyrrolidin-3-yl]piperidine-2-carboxamide (PubChem CID 125152480) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is (2R)-N-[(3R)-1-[(1S,2R)-2-methylcyclopropyl]-5-oxopyrrolidin-3-yl]piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[(3R)-1-[(1S,2R)-2-methylcyclopropyl]-5-oxopyrrolidin-3-yl]piperidine-2-carboxamide
PubChem CID125152480
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name(2R)-N-[(3R)-1-[(1S,2R)-2-methylcyclopropyl]-5-oxopyrrolidin-3-yl]piperidine-2-carboxamide
SMILESC[C@@H]1C[C@@H]1N1C[C@H](NC(=O)[C@H]2CCCCN2)CC1=O
InChIInChI=1S/C14H23N3O2/c1-9-6-12(9)17-8-10(7-13(17)18)16-14(19)11-4-2-3-5-15-11/h9-12,15H,2-8H2,1H3,(H,16,19)/t9-,10-,11-,12+/m1/s1
InChIKeyOUWYHQLMTXDLBD-KKOKHZNYSA-N
XLogP0.25
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-N-[(3R)-1-[(1S,2R)-2-methylcyclopropyl]-5-oxopyrrolidin-3-yl]piperidine-2-carboxamide with MolForge

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Related Compounds

(2S)-N-[(3R)-1-[(1R,2R)-2-methylcyclopropyl]-5-oxopyrrolidin-3-yl]pyrrolidine-2-carboxamide
CID 125152785
N-[5-oxo-1-(2-phenylcyclopropyl)pyrrolidin-3-yl]pyrrolidine-2-carboxamide
CID 119342635
2-amino-N-[1-(2-methylcyclopropyl)-5-oxopyrrolidin-3-yl]cyclooctane-1-carboxamide
CID 138044350
N-(1-tert-butyl-5-oxopyrrolidin-3-yl)pyrrolidine-2-carboxamide;hydrochloride
CID 119343394
(3S)-N-[(3S)-1-[(1S,2R)-2-methylcyclopropyl]-5-oxopyrrolidin-3-yl]oxane-3-carboxamide
CID 129424104
(2R)-N-(3,5-dimethylcyclohexyl)piperidine-2-carboxamide
CID 103811701
(2R)-N-(1-methyl-6-oxopiperidin-3-yl)pyrrolidine-2-carboxamide
CID 103796815
(2R)-N-[(1S,3R,4R)-4-hydroxy-3-methylcyclohexyl]piperidine-2-carboxamide
CID 58369448
N-[(1R,4S)-4-hydroxy-3-methylcyclohexyl]piperidine-2-carboxamide
CID 143950211
(2S)-N-[(3R)-1-(2-amino-2-oxoethyl)-5-oxopyrrolidin-3-yl]pyrrolidine-2-carboxamide
CID 10083650
N-cyclopentylazepane-2-carboxamide
CID 64564743
N-[1-(2-chlorophenyl)-5-oxopyrrolidin-3-yl]pyrrolidine-2-carboxamide
CID 119321878

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(3R)-1-[(1S,2R)-2-methylcyclopropyl]-5-oxopyrrolidin-3-yl]piperidine-2-carboxamide?
The IUPAC name of (2R)-N-[(3R)-1-[(1S,2R)-2-methylcyclopropyl]-5-oxopyrrolidin-3-yl]piperidine-2-carboxamide (CID 125152480) is (2R)-N-[(3R)-1-[(1S,2R)-2-methylcyclopropyl]-5-oxopyrrolidin-3-yl]piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[(3R)-1-[(1S,2R)-2-methylcyclopropyl]-5-oxopyrrolidin-3-yl]piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-[(3R)-1-[(1S,2R)-2-methylcyclopropyl]-5-oxopyrrolidin-3-yl]piperidine-2-carboxamide is C[C@@H]1C[C@@H]1N1C[C@H](NC(=O)[C@H]2CCCCN2)CC1=O.
What is the InChIKey of (2R)-N-[(3R)-1-[(1S,2R)-2-methylcyclopropyl]-5-oxopyrrolidin-3-yl]piperidine-2-carboxamide?
The InChIKey is OUWYHQLMTXDLBD-KKOKHZNYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-9-6-12(9)17-8-10(7-13(17)18)16-14(19)11-4-2-3-5-15-11/h9-12,15H,2-8H2,1H3,(H,16,19)/t9-,10-,11-,12+/m1/s1.
What are the key properties of (2R)-N-[(3R)-1-[(1S,2R)-2-methylcyclopropyl]-5-oxopyrrolidin-3-yl]piperidine-2-carboxamide?
(2R)-N-[(3R)-1-[(1S,2R)-2-methylcyclopropyl]-5-oxopyrrolidin-3-yl]piperidine-2-carboxamide has a molecular weight of 265.36 g/mol, XLogP of 0.25, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(3R)-1-[(1S,2R)-2-methylcyclopropyl]-5-oxopyrrolidin-3-yl]piperidine-2-carboxamide is sourced from PubChem (CID 125152480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).