1-[(2S)-piperidine-2-carbonyl]pyrrolidine-2-carboxamide

C11H19N3O2 — CID 104912709

IUPAC1-[(2S)-piperidine-2-carbonyl]pyrrolidine-2-carboxamide
SMILESNC(=O)C1CCCN1C(=O)[C@@H]1CCCCN1
InChIInChI=1S/C11H19N3O2/c12-10(15)9-5-3-7-14(9)11(16)8-4-1-2-6-13-8/h8-9,13H,1-7H2,(H2,12,15)/t8-,9?/m0/s1
InChIKeyIZZRVMZZJVNEPR-IENPIDJESA-N
MW225.29 g/mol
LogP-0.40
Rot. Bonds2

About 1-[(2S)-piperidine-2-carbonyl]pyrrolidine-2-carboxamide

1-[(2S)-piperidine-2-carbonyl]pyrrolidine-2-carboxamide (PubChem CID 104912709) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 1-[(2S)-piperidine-2-carbonyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-[(2S)-piperidine-2-carbonyl]pyrrolidine-2-carboxamide
PubChem CID104912709
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name1-[(2S)-piperidine-2-carbonyl]pyrrolidine-2-carboxamide
SMILESNC(=O)C1CCCN1C(=O)[C@@H]1CCCCN1
InChIInChI=1S/C11H19N3O2/c12-10(15)9-5-3-7-14(9)11(16)8-4-1-2-6-13-8/h8-9,13H,1-7H2,(H2,12,15)/t8-,9?/m0/s1
InChIKeyIZZRVMZZJVNEPR-IENPIDJESA-N
XLogP-0.40
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 5-0.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-1-(piperidine-2-carbonyl)pyrrolidine-2-carboxylic acid
CID 78923169
pentanedioic acid;bis(1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide)
CID 69430454
4-(piperidine-2-carbonyl)morpholine-3-carboxamide
CID 83101241
(2S)-1-[(2S,3R)-3-propan-2-yl-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide
CID 15513257
(2-arsanylcarbonylpyrrolidin-1-yl)-pyrrolidin-2-ylmethanone
CID 173334366
1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid
CID 61158797
[(2S)-2-arsanylcarbonylpyrrolidin-1-yl]-[(2S)-pyrrolidin-2-yl]methanone
CID 173334367
carbamoyl (2S)-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylate
CID 87975770
(2R)-1-[(2R)-pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylate
CID 132526338
1-(pyrrolidine-2-carbonyl)piperidine-2-carboxylic acid
CID 61157904
1-[(2S)-pyrrolidine-2-carbonyl]piperidine-2-carboxylic acid
CID 61158281
(2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid
CID 102311837

Frequently Asked Questions

What is the IUPAC name of 1-[(2S)-piperidine-2-carbonyl]pyrrolidine-2-carboxamide?
The IUPAC name of 1-[(2S)-piperidine-2-carbonyl]pyrrolidine-2-carboxamide (CID 104912709) is 1-[(2S)-piperidine-2-carbonyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for 1-[(2S)-piperidine-2-carbonyl]pyrrolidine-2-carboxamide?
The canonical SMILES for 1-[(2S)-piperidine-2-carbonyl]pyrrolidine-2-carboxamide is NC(=O)C1CCCN1C(=O)[C@@H]1CCCCN1.
What is the InChIKey of 1-[(2S)-piperidine-2-carbonyl]pyrrolidine-2-carboxamide?
The InChIKey is IZZRVMZZJVNEPR-IENPIDJESA-N. The full InChI is InChI=1S/C11H19N3O2/c12-10(15)9-5-3-7-14(9)11(16)8-4-1-2-6-13-8/h8-9,13H,1-7H2,(H2,12,15)/t8-,9?/m0/s1.
What are the key properties of 1-[(2S)-piperidine-2-carbonyl]pyrrolidine-2-carboxamide?
1-[(2S)-piperidine-2-carbonyl]pyrrolidine-2-carboxamide has a molecular weight of 225.29 g/mol, XLogP of -0.40, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2S)-piperidine-2-carbonyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 104912709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).