N-methyl-N-(pyridin-2-ylmethyl)-2-pyrrolidin-2-ylacetamide

C13H19N3O — CID 61372384

IUPACN-methyl-N-(pyridin-2-ylmethyl)-2-pyrrolidin-2-ylacetamide
SMILESCN(Cc1ccccn1)C(=O)CC1CCCN1
InChIInChI=1S/C13H19N3O/c1-16(10-12-5-2-3-7-15-12)13(17)9-11-6-4-8-14-11/h2-3,5,7,11,14H,4,6,8-10H2,1H3
InChIKeyXSBHDUHFQAUFCK-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.18
Rot. Bonds4

About N-methyl-N-(pyridin-2-ylmethyl)-2-pyrrolidin-2-ylacetamide

N-methyl-N-(pyridin-2-ylmethyl)-2-pyrrolidin-2-ylacetamide (PubChem CID 61372384) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is N-methyl-N-(pyridin-2-ylmethyl)-2-pyrrolidin-2-ylacetamide.

Molecular Properties

Compound NameN-methyl-N-(pyridin-2-ylmethyl)-2-pyrrolidin-2-ylacetamide
PubChem CID61372384
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC NameN-methyl-N-(pyridin-2-ylmethyl)-2-pyrrolidin-2-ylacetamide
SMILESCN(Cc1ccccn1)C(=O)CC1CCCN1
InChIInChI=1S/C13H19N3O/c1-16(10-12-5-2-3-7-15-12)13(17)9-11-6-4-8-14-11/h2-3,5,7,11,14H,4,6,8-10H2,1H3
InChIKeyXSBHDUHFQAUFCK-UHFFFAOYSA-N
XLogP1.18
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-N-(pyridin-2-ylmethyl)-2-pyrrolidin-2-ylacetamide 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-methyl-2-piperidin-3-yl-N-(pyridin-2-ylmethyl)acetamide
CID 55105100
N-methyl-N-(pyridin-4-ylmethyl)-2-pyrrolidin-2-ylacetamide
CID 61372383
N-methyl-N-[(2-methylphenyl)methyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119681708
N-methyl-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119868611
N-[2-[methyl(2-pyridin-2-ylethyl)amino]-2-oxoethyl]-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119873338
N-[(4-ethylphenyl)methyl]-N-methyl-2-pyrrolidin-2-ylacetamide
CID 61370210
N-methyl-N-(2-phenylethyl)-2-pyrrolidin-2-ylacetamide
CID 61365250
N-methyl-N-[(3-methylphenyl)methyl]-2-pyrrolidin-2-ylacetamide
CID 61365638
N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-pyrrolidin-2-ylacetamide
CID 61364069
3-piperidin-2-yl-N-propan-2-yl-N-(pyridin-2-ylmethyl)propanamide
CID 62210038
N-ethyl-3-pyridin-2-yl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106608852
N-(1-benzofuran-2-ylmethyl)-N-methyl-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119807305

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(pyridin-2-ylmethyl)-2-pyrrolidin-2-ylacetamide?
The IUPAC name of N-methyl-N-(pyridin-2-ylmethyl)-2-pyrrolidin-2-ylacetamide (CID 61372384) is N-methyl-N-(pyridin-2-ylmethyl)-2-pyrrolidin-2-ylacetamide.
What is the SMILES notation for N-methyl-N-(pyridin-2-ylmethyl)-2-pyrrolidin-2-ylacetamide?
The canonical SMILES for N-methyl-N-(pyridin-2-ylmethyl)-2-pyrrolidin-2-ylacetamide is CN(Cc1ccccn1)C(=O)CC1CCCN1.
What is the InChIKey of N-methyl-N-(pyridin-2-ylmethyl)-2-pyrrolidin-2-ylacetamide?
The InChIKey is XSBHDUHFQAUFCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-16(10-12-5-2-3-7-15-12)13(17)9-11-6-4-8-14-11/h2-3,5,7,11,14H,4,6,8-10H2,1H3.
What are the key properties of N-methyl-N-(pyridin-2-ylmethyl)-2-pyrrolidin-2-ylacetamide?
N-methyl-N-(pyridin-2-ylmethyl)-2-pyrrolidin-2-ylacetamide has a molecular weight of 233.31 g/mol, XLogP of 1.18, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(pyridin-2-ylmethyl)-2-pyrrolidin-2-ylacetamide is sourced from PubChem (CID 61372384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).