2-[(3R)-3-aminopyrrolidine-1-carbonyl]-N-(4-methyl-2-pyridin-3-ylpentyl)imidazo[1,2-a]pyridine-5-carboxamide

C24H30N6O2 — CID 70862485

IUPAC2-[(3R)-3-aminopyrrolidine-1-carbonyl]-N-(4-methyl-2-pyridin-3-ylpentyl)imidazo[1,2-a]pyridine-5-carboxamide
SMILESCC(C)CC(CNC(=O)c1cccc2nc(C(=O)N3CC[C@@H](N)C3)cn12)c1cccnc1
InChIInChI=1S/C24H30N6O2/c1-16(2)11-18(17-5-4-9-26-12-17)13-27-23(31)21-6-3-7-22-28-20(15-30(21)22)24(32)29-10-8-19(25)14-29/h3-7,9,12,15-16,18-19H,8,10-11,13-14,25H2,1-2H3,(H,27,31)/t18?,19-/m1/s1
InChIKeyBMBAIUIACKSAKN-MUMRKEEXSA-N
MW434.54 g/mol
LogP2.46
Rot. Bonds7

About 2-[(3R)-3-aminopyrrolidine-1-carbonyl]-N-(4-methyl-2-pyridin-3-ylpentyl)imidazo[1,2-a]pyridine-5-carboxamide

2-[(3R)-3-aminopyrrolidine-1-carbonyl]-N-(4-methyl-2-pyridin-3-ylpentyl)imidazo[1,2-a]pyridine-5-carboxamide (PubChem CID 70862485) has the molecular formula C24H30N6O2 and a molecular weight of 434.54 g/mol. Its IUPAC name is 2-[(3R)-3-aminopyrrolidine-1-carbonyl]-N-(4-methyl-2-pyridin-3-ylpentyl)imidazo[1,2-a]pyridine-5-carboxamide.

Molecular Properties

Compound Name2-[(3R)-3-aminopyrrolidine-1-carbonyl]-N-(4-methyl-2-pyridin-3-ylpentyl)imidazo[1,2-a]pyridine-5-carboxamide
PubChem CID70862485
Molecular FormulaC24H30N6O2
Molecular Weight434.54 g/mol
Exact Mass434.24
IUPAC Name2-[(3R)-3-aminopyrrolidine-1-carbonyl]-N-(4-methyl-2-pyridin-3-ylpentyl)imidazo[1,2-a]pyridine-5-carboxamide
SMILESCC(C)CC(CNC(=O)c1cccc2nc(C(=O)N3CC[C@@H](N)C3)cn12)c1cccnc1
InChIInChI=1S/C24H30N6O2/c1-16(2)11-18(17-5-4-9-26-12-17)13-27-23(31)21-6-3-7-22-28-20(15-30(21)22)24(32)29-10-8-19(25)14-29/h3-7,9,12,15-16,18-19H,8,10-11,13-14,25H2,1-2H3,(H,27,31)/t18?,19-/m1/s1
InChIKeyBMBAIUIACKSAKN-MUMRKEEXSA-N
XLogP2.46
TPSA105.62 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.54
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-[(3R)-3-aminopyrrolidine-1-carbonyl]-N-(4-methyl-2-pyridin-3-ylpentyl)imidazo[1,2-a]pyridine-5-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-[(3R)-3-aminopyrrolidine-1-carbonyl]-N-(4-methyl-2-pyridin-3-ylpentyl)imidazo[1,2-a]pyridine-5-carboxamide?
The IUPAC name of 2-[(3R)-3-aminopyrrolidine-1-carbonyl]-N-(4-methyl-2-pyridin-3-ylpentyl)imidazo[1,2-a]pyridine-5-carboxamide (CID 70862485) is 2-[(3R)-3-aminopyrrolidine-1-carbonyl]-N-(4-methyl-2-pyridin-3-ylpentyl)imidazo[1,2-a]pyridine-5-carboxamide.
What is the SMILES notation for 2-[(3R)-3-aminopyrrolidine-1-carbonyl]-N-(4-methyl-2-pyridin-3-ylpentyl)imidazo[1,2-a]pyridine-5-carboxamide?
The canonical SMILES for 2-[(3R)-3-aminopyrrolidine-1-carbonyl]-N-(4-methyl-2-pyridin-3-ylpentyl)imidazo[1,2-a]pyridine-5-carboxamide is CC(C)CC(CNC(=O)c1cccc2nc(C(=O)N3CC[C@@H](N)C3)cn12)c1cccnc1.
What is the InChIKey of 2-[(3R)-3-aminopyrrolidine-1-carbonyl]-N-(4-methyl-2-pyridin-3-ylpentyl)imidazo[1,2-a]pyridine-5-carboxamide?
The InChIKey is BMBAIUIACKSAKN-MUMRKEEXSA-N. The full InChI is InChI=1S/C24H30N6O2/c1-16(2)11-18(17-5-4-9-26-12-17)13-27-23(31)21-6-3-7-22-28-20(15-30(21)22)24(32)29-10-8-19(25)14-29/h3-7,9,12,15-16,18-19H,8,10-11,13-14,25H2,1-2H3,(H,27,31)/t18?,19-/m1/s1.
What are the key properties of 2-[(3R)-3-aminopyrrolidine-1-carbonyl]-N-(4-methyl-2-pyridin-3-ylpentyl)imidazo[1,2-a]pyridine-5-carboxamide?
2-[(3R)-3-aminopyrrolidine-1-carbonyl]-N-(4-methyl-2-pyridin-3-ylpentyl)imidazo[1,2-a]pyridine-5-carboxamide has a molecular weight of 434.54 g/mol, XLogP of 2.46, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3R)-3-aminopyrrolidine-1-carbonyl]-N-(4-methyl-2-pyridin-3-ylpentyl)imidazo[1,2-a]pyridine-5-carboxamide is sourced from PubChem (CID 70862485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).