N-(1-methylcyclopentyl)pyrrolidine-3-carboxamide

C11H20N2O — CID 63005620

IUPACN-(1-methylcyclopentyl)pyrrolidine-3-carboxamide
SMILESCC1(NC(=O)C2CCNC2)CCCC1
InChIInChI=1S/C11H20N2O/c1-11(5-2-3-6-11)13-10(14)9-4-7-12-8-9/h9,12H,2-8H2,1H3,(H,13,14)
InChIKeyBEXOVIDFYCHHJN-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.04
Rot. Bonds2

About N-(1-methylcyclopentyl)pyrrolidine-3-carboxamide

N-(1-methylcyclopentyl)pyrrolidine-3-carboxamide (PubChem CID 63005620) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is N-(1-methylcyclopentyl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-(1-methylcyclopentyl)pyrrolidine-3-carboxamide
PubChem CID63005620
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC NameN-(1-methylcyclopentyl)pyrrolidine-3-carboxamide
SMILESCC1(NC(=O)C2CCNC2)CCCC1
InChIInChI=1S/C11H20N2O/c1-11(5-2-3-6-11)13-10(14)9-4-7-12-8-9/h9,12H,2-8H2,1H3,(H,13,14)
InChIKeyBEXOVIDFYCHHJN-UHFFFAOYSA-N
XLogP1.04
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(1-methylcyclopentyl)pyrrolidine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-(hydroxymethyl)cyclohexyl]pyrrolidine-3-carboxamide
CID 63006732
(3S)-N-(1-ethylcyclobutyl)pyrrolidine-3-carboxamide
CID 130635677
(3S)-N-[(1-methylcyclopropyl)methyl]pyrrolidine-3-carboxamide
CID 131134696
N-(1-methylcyclopropyl)cyclopropanecarboxamide
CID 115634337
(3S)-N-(3,5-dimethyl-1-adamantyl)piperidine-3-carboxamide
CID 81134526
N-[(1-ethylcyclobutyl)methyl]pyrrolidine-3-carboxamide;hydrochloride
CID 119782174
methyl 1-(piperidine-4-carbonylamino)cycloheptane-1-carboxylate
CID 119279270
1-[[(3R)-piperidine-3-carbonyl]amino]cyclohexane-1-carboxylic acid
CID 81139232
N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrrolidine-3-carboxamide
CID 119701778
N-acetylpyrrolidine-3-carboxamide
CID 69120322
N-(3-methylbutan-2-yl)pyrrolidine-3-carboxamide
CID 63005391
N-[[1-(hydroxymethyl)cyclohexyl]methyl]pyrrolidine-3-carboxamide
CID 112701948

Frequently Asked Questions

What is the IUPAC name of N-(1-methylcyclopentyl)pyrrolidine-3-carboxamide?
The IUPAC name of N-(1-methylcyclopentyl)pyrrolidine-3-carboxamide (CID 63005620) is N-(1-methylcyclopentyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for N-(1-methylcyclopentyl)pyrrolidine-3-carboxamide?
The canonical SMILES for N-(1-methylcyclopentyl)pyrrolidine-3-carboxamide is CC1(NC(=O)C2CCNC2)CCCC1.
What is the InChIKey of N-(1-methylcyclopentyl)pyrrolidine-3-carboxamide?
The InChIKey is BEXOVIDFYCHHJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-11(5-2-3-6-11)13-10(14)9-4-7-12-8-9/h9,12H,2-8H2,1H3,(H,13,14).
What are the key properties of N-(1-methylcyclopentyl)pyrrolidine-3-carboxamide?
N-(1-methylcyclopentyl)pyrrolidine-3-carboxamide has a molecular weight of 196.29 g/mol, XLogP of 1.04, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylcyclopentyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 63005620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).