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

C15H23N3O — CID 95804757

IUPAC(2R)-N,N-dimethyl-2-(3-pyridin-3-ylpropyl)pyrrolidine-2-carboxamide
SMILESCN(C)C(=O)[C@@]1(CCCc2cccnc2)CCCN1
InChIInChI=1S/C15H23N3O/c1-18(2)14(19)15(9-5-11-17-15)8-3-6-13-7-4-10-16-12-13/h4,7,10,12,17H,3,5-6,8-9,11H2,1-2H3/t15-/m1/s1
InChIKeyCDLYKXXZCKUJBA-OAHLLOKOSA-N
MW261.37 g/mol
LogP1.61
Rot. Bonds5

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

(2R)-N,N-dimethyl-2-(3-pyridin-3-ylpropyl)pyrrolidine-2-carboxamide (PubChem CID 95804757) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is (2R)-N,N-dimethyl-2-(3-pyridin-3-ylpropyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N,N-dimethyl-2-(3-pyridin-3-ylpropyl)pyrrolidine-2-carboxamide
PubChem CID95804757
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name(2R)-N,N-dimethyl-2-(3-pyridin-3-ylpropyl)pyrrolidine-2-carboxamide
SMILESCN(C)C(=O)[C@@]1(CCCc2cccnc2)CCCN1
InChIInChI=1S/C15H23N3O/c1-18(2)14(19)15(9-5-11-17-15)8-3-6-13-7-4-10-16-12-13/h4,7,10,12,17H,3,5-6,8-9,11H2,1-2H3/t15-/m1/s1
InChIKeyCDLYKXXZCKUJBA-OAHLLOKOSA-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 (2R)-N,N-dimethyl-2-(3-pyridin-3-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

Frequently Asked Questions

What is the IUPAC name of (2R)-N,N-dimethyl-2-(3-pyridin-3-ylpropyl)pyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N,N-dimethyl-2-(3-pyridin-3-ylpropyl)pyrrolidine-2-carboxamide (CID 95804757) is (2R)-N,N-dimethyl-2-(3-pyridin-3-ylpropyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N,N-dimethyl-2-(3-pyridin-3-ylpropyl)pyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N,N-dimethyl-2-(3-pyridin-3-ylpropyl)pyrrolidine-2-carboxamide is CN(C)C(=O)[C@@]1(CCCc2cccnc2)CCCN1.
What is the InChIKey of (2R)-N,N-dimethyl-2-(3-pyridin-3-ylpropyl)pyrrolidine-2-carboxamide?
The InChIKey is CDLYKXXZCKUJBA-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H23N3O/c1-18(2)14(19)15(9-5-11-17-15)8-3-6-13-7-4-10-16-12-13/h4,7,10,12,17H,3,5-6,8-9,11H2,1-2H3/t15-/m1/s1.
What are the key properties of (2R)-N,N-dimethyl-2-(3-pyridin-3-ylpropyl)pyrrolidine-2-carboxamide?
(2R)-N,N-dimethyl-2-(3-pyridin-3-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 (2R)-N,N-dimethyl-2-(3-pyridin-3-ylpropyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 95804757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).