2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidine-1-carbonyl]-N-phenylpyrrolidine-1-carboxamide

C23H26N6O2 — CID 134799475

IUPAC2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidine-1-carbonyl]-N-phenylpyrrolidine-1-carboxamide
SMILESO=C(C1CCCN1C(=O)Nc1ccccc1)N1CCC(c2nc3ccncc3[nH]2)CC1
InChIInChI=1S/C23H26N6O2/c30-22(20-7-4-12-29(20)23(31)25-17-5-2-1-3-6-17)28-13-9-16(10-14-28)21-26-18-8-11-24-15-19(18)27-21/h1-3,5-6,8,11,15-16,20H,4,7,9-10,12-14H2,(H,25,31)(H,26,27)
InChIKeyYGRHMOXJMKGUKY-UHFFFAOYSA-N
MW418.50 g/mol
LogP3.36
Rot. Bonds3

About 2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidine-1-carbonyl]-N-phenylpyrrolidine-1-carboxamide

2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidine-1-carbonyl]-N-phenylpyrrolidine-1-carboxamide (PubChem CID 134799475) has the molecular formula C23H26N6O2 and a molecular weight of 418.50 g/mol. Its IUPAC name is 2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidine-1-carbonyl]-N-phenylpyrrolidine-1-carboxamide.

Molecular Properties

Compound Name2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidine-1-carbonyl]-N-phenylpyrrolidine-1-carboxamide
PubChem CID134799475
Molecular FormulaC23H26N6O2
Molecular Weight418.50 g/mol
Exact Mass418.21
IUPAC Name2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidine-1-carbonyl]-N-phenylpyrrolidine-1-carboxamide
SMILESO=C(C1CCCN1C(=O)Nc1ccccc1)N1CCC(c2nc3ccncc3[nH]2)CC1
InChIInChI=1S/C23H26N6O2/c30-22(20-7-4-12-29(20)23(31)25-17-5-2-1-3-6-17)28-13-9-16(10-14-28)21-26-18-8-11-24-15-19(18)27-21/h1-3,5-6,8,11,15-16,20H,4,7,9-10,12-14H2,(H,25,31)(H,26,27)
InChIKeyYGRHMOXJMKGUKY-UHFFFAOYSA-N
XLogP3.36
TPSA94.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.50
LogP ≤ 53.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidine-1-carbonyl]-N-phenylpyrrolidine-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 2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidine-1-carbonyl]-N-phenylpyrrolidine-1-carboxamide?
The IUPAC name of 2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidine-1-carbonyl]-N-phenylpyrrolidine-1-carboxamide (CID 134799475) is 2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidine-1-carbonyl]-N-phenylpyrrolidine-1-carboxamide.
What is the SMILES notation for 2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidine-1-carbonyl]-N-phenylpyrrolidine-1-carboxamide?
The canonical SMILES for 2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidine-1-carbonyl]-N-phenylpyrrolidine-1-carboxamide is O=C(C1CCCN1C(=O)Nc1ccccc1)N1CCC(c2nc3ccncc3[nH]2)CC1.
What is the InChIKey of 2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidine-1-carbonyl]-N-phenylpyrrolidine-1-carboxamide?
The InChIKey is YGRHMOXJMKGUKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N6O2/c30-22(20-7-4-12-29(20)23(31)25-17-5-2-1-3-6-17)28-13-9-16(10-14-28)21-26-18-8-11-24-15-19(18)27-21/h1-3,5-6,8,11,15-16,20H,4,7,9-10,12-14H2,(H,25,31)(H,26,27).
What are the key properties of 2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidine-1-carbonyl]-N-phenylpyrrolidine-1-carboxamide?
2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidine-1-carbonyl]-N-phenylpyrrolidine-1-carboxamide has a molecular weight of 418.50 g/mol, XLogP of 3.36, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidine-1-carbonyl]-N-phenylpyrrolidine-1-carboxamide is sourced from PubChem (CID 134799475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).