N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide

C19H21N5O — CID 87003227

IUPACN-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide
SMILESO=C(NCCc1cn2ccccc2n1)N1CCCC1c1ccncc1
InChIInChI=1S/C19H21N5O/c25-19(24-13-3-4-17(24)15-6-9-20-10-7-15)21-11-8-16-14-23-12-2-1-5-18(23)22-16/h1-2,5-7,9-10,12,14,17H,3-4,8,11,13H2,(H,21,25)
InChIKeyDPFOQJFAIWLKGA-UHFFFAOYSA-N
MW335.41 g/mol
LogP2.82
Rot. Bonds4

About N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide

N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide (PubChem CID 87003227) has the molecular formula C19H21N5O and a molecular weight of 335.41 g/mol. Its IUPAC name is N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide
PubChem CID87003227
Molecular FormulaC19H21N5O
Molecular Weight335.41 g/mol
Exact Mass335.17
IUPAC NameN-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide
SMILESO=C(NCCc1cn2ccccc2n1)N1CCCC1c1ccncc1
InChIInChI=1S/C19H21N5O/c25-19(24-13-3-4-17(24)15-6-9-20-10-7-15)21-11-8-16-14-23-12-2-1-5-18(23)22-16/h1-2,5-7,9-10,12,14,17H,3-4,8,11,13H2,(H,21,25)
InChIKeyDPFOQJFAIWLKGA-UHFFFAOYSA-N
XLogP2.82
TPSA62.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-pyridin-4-ylpyrrolidine-1-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 N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide?
The IUPAC name of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide (CID 87003227) is N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide.
What is the SMILES notation for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide?
The canonical SMILES for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide is O=C(NCCc1cn2ccccc2n1)N1CCCC1c1ccncc1.
What is the InChIKey of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide?
The InChIKey is DPFOQJFAIWLKGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O/c25-19(24-13-3-4-17(24)15-6-9-20-10-7-15)21-11-8-16-14-23-12-2-1-5-18(23)22-16/h1-2,5-7,9-10,12,14,17H,3-4,8,11,13H2,(H,21,25).
What are the key properties of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide?
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide has a molecular weight of 335.41 g/mol, XLogP of 2.82, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide is sourced from PubChem (CID 87003227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).