N,N-dimethyl-2-(3-pyridin-4-ylpropyl)pyrrolidine-2-carboxamide

C15H23N3O — CID 110246171

IUPACN,N-dimethyl-2-(3-pyridin-4-ylpropyl)pyrrolidine-2-carboxamide
SMILESCN(C)C(=O)C1(CCCc2ccncc2)CCCN1
InChIInChI=1S/C15H23N3O/c1-18(2)14(19)15(9-4-10-17-15)8-3-5-13-6-11-16-12-7-13/h6-7,11-12,17H,3-5,8-10H2,1-2H3
InChIKeyDDGAHZIWGQRYMK-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.61
Rot. Bonds5

About N,N-dimethyl-2-(3-pyridin-4-ylpropyl)pyrrolidine-2-carboxamide

N,N-dimethyl-2-(3-pyridin-4-ylpropyl)pyrrolidine-2-carboxamide (PubChem CID 110246171) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N,N-dimethyl-2-(3-pyridin-4-ylpropyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(3-pyridin-4-ylpropyl)pyrrolidine-2-carboxamide
PubChem CID110246171
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN,N-dimethyl-2-(3-pyridin-4-ylpropyl)pyrrolidine-2-carboxamide
SMILESCN(C)C(=O)C1(CCCc2ccncc2)CCCN1
InChIInChI=1S/C15H23N3O/c1-18(2)14(19)15(9-4-10-17-15)8-3-5-13-6-11-16-12-7-13/h6-7,11-12,17H,3-5,8-10H2,1-2H3
InChIKeyDDGAHZIWGQRYMK-UHFFFAOYSA-N
XLogP1.61
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,N-dimethyl-2-(3-pyridin-4-ylpropyl)pyrrolidine-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

Cotinine
CID 854019
(+-)-Cotinine
CID 408
Norcotinine
CID 413
Demethylcotinine
CID 92223
R-(+)-Cotinine
CID 21907
N-methyl-N-(2-phenylethyl)-1H-pyrrole-2-carboxamide
CID 16110287
3,3-dimethyl-1-[(2S)-2-[5-(pyridin-3-yl)pentanoyl]pyrrolidin-1-yl]pentane-1,2-dione
CID 9798888
3-phenyl-N-(pyridin-4-ylmethyl)propanamide
CID 871256
1-methyl-N-(2-phenylethyl)pyrrole-2-carboxamide
CID 2542487
2-phenyl-N-pyridin-3-ylbutanamide
CID 4047159
N-{2-methyl-1-[(pyridin-4-ylamino)carbonyl]propyl}cyclohexanecarboxamide
CID 3240382
N-methyl-N-(3-phenylpropyl)-1H-pyrrole-2-carboxamide
CID 16110289

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(3-pyridin-4-ylpropyl)pyrrolidine-2-carboxamide?
The IUPAC name of N,N-dimethyl-2-(3-pyridin-4-ylpropyl)pyrrolidine-2-carboxamide (CID 110246171) is N,N-dimethyl-2-(3-pyridin-4-ylpropyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for N,N-dimethyl-2-(3-pyridin-4-ylpropyl)pyrrolidine-2-carboxamide?
The canonical SMILES for N,N-dimethyl-2-(3-pyridin-4-ylpropyl)pyrrolidine-2-carboxamide is CN(C)C(=O)C1(CCCc2ccncc2)CCCN1.
What is the InChIKey of N,N-dimethyl-2-(3-pyridin-4-ylpropyl)pyrrolidine-2-carboxamide?
The InChIKey is DDGAHZIWGQRYMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-18(2)14(19)15(9-4-10-17-15)8-3-5-13-6-11-16-12-7-13/h6-7,11-12,17H,3-5,8-10H2,1-2H3.
What are the key properties of N,N-dimethyl-2-(3-pyridin-4-ylpropyl)pyrrolidine-2-carboxamide?
N,N-dimethyl-2-(3-pyridin-4-ylpropyl)pyrrolidine-2-carboxamide has a molecular weight of 261.37 g/mol, XLogP of 1.61, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(3-pyridin-4-ylpropyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 110246171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).