N-[(1-methylpyrrolidin-2-yl)methyl]piperidine-2-carboxamide

C12H23N3O — CID 103630206

IUPACN-[(1-methylpyrrolidin-2-yl)methyl]piperidine-2-carboxamide
SMILESCN1CCCC1CNC(=O)C1CCCCN1
InChIInChI=1S/C12H23N3O/c1-15-8-4-5-10(15)9-14-12(16)11-6-2-3-7-13-11/h10-11,13H,2-9H2,1H3,(H,14,16)
InChIKeyQYAMNNVLVGAEPJ-UHFFFAOYSA-N
MW225.34 g/mol
LogP0.34
Rot. Bonds3

About N-[(1-methylpyrrolidin-2-yl)methyl]piperidine-2-carboxamide

N-[(1-methylpyrrolidin-2-yl)methyl]piperidine-2-carboxamide (PubChem CID 103630206) has the molecular formula C12H23N3O and a molecular weight of 225.34 g/mol. Its IUPAC name is N-[(1-methylpyrrolidin-2-yl)methyl]piperidine-2-carboxamide.

Molecular Properties

Compound NameN-[(1-methylpyrrolidin-2-yl)methyl]piperidine-2-carboxamide
PubChem CID103630206
Molecular FormulaC12H23N3O
Molecular Weight225.34 g/mol
Exact Mass225.18
IUPAC NameN-[(1-methylpyrrolidin-2-yl)methyl]piperidine-2-carboxamide
SMILESCN1CCCC1CNC(=O)C1CCCCN1
InChIInChI=1S/C12H23N3O/c1-15-8-4-5-10(15)9-14-12(16)11-6-2-3-7-13-11/h10-11,13H,2-9H2,1H3,(H,14,16)
InChIKeyQYAMNNVLVGAEPJ-UHFFFAOYSA-N
XLogP0.34
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(1-methylpyrrolidin-2-yl)methyl]piperidine-2-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

(2R)-N-[(1-ethylpyrrolidin-2-yl)methyl]piperidine-2-carboxamide
CID 103813237
N-[(1-ethylpyrrolidin-2-yl)methyl]piperidine-2-carboxamide
CID 18072841
N-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]pyrrolidine-2-carboxamide
CID 119874861
4-hydroxy-N-[(1-methylpyrrolidin-2-yl)methyl]pyrrolidine-2-carboxamide;dihydrochloride
CID 119860703
(2S)-N-[(1-methylpiperidin-4-yl)methyl]piperidine-2-carboxamide;dihydrochloride
CID 119866896
(2S)-N-[(1-ethylpiperidin-2-yl)methyl]pyrrolidine-2-carboxamide;hydrochloride
CID 122081585
(2S)-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]piperidine-2-carboxamide
CID 104913494
N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]piperidine-2-carboxamide
CID 54898996
(2S)-N-[(2,2-dimethylcyclopropyl)methyl]piperidine-2-carboxamide;hydrochloride
CID 119785410
N-[(2,2-dimethylcyclopropyl)methyl]azepane-2-carboxamide
CID 104954794
(2R)-N-[(1-ethylpiperidin-4-yl)methyl]piperidine-2-carboxamide
CID 103814109
(2S)-N-[(2-methylcyclohexyl)methyl]piperidine-2-carboxamide
CID 103809808

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylpyrrolidin-2-yl)methyl]piperidine-2-carboxamide?
The IUPAC name of N-[(1-methylpyrrolidin-2-yl)methyl]piperidine-2-carboxamide (CID 103630206) is N-[(1-methylpyrrolidin-2-yl)methyl]piperidine-2-carboxamide.
What is the SMILES notation for N-[(1-methylpyrrolidin-2-yl)methyl]piperidine-2-carboxamide?
The canonical SMILES for N-[(1-methylpyrrolidin-2-yl)methyl]piperidine-2-carboxamide is CN1CCCC1CNC(=O)C1CCCCN1.
What is the InChIKey of N-[(1-methylpyrrolidin-2-yl)methyl]piperidine-2-carboxamide?
The InChIKey is QYAMNNVLVGAEPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O/c1-15-8-4-5-10(15)9-14-12(16)11-6-2-3-7-13-11/h10-11,13H,2-9H2,1H3,(H,14,16).
What are the key properties of N-[(1-methylpyrrolidin-2-yl)methyl]piperidine-2-carboxamide?
N-[(1-methylpyrrolidin-2-yl)methyl]piperidine-2-carboxamide has a molecular weight of 225.34 g/mol, XLogP of 0.34, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylpyrrolidin-2-yl)methyl]piperidine-2-carboxamide is sourced from PubChem (CID 103630206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).