N-cyclohexyl-N-ethyl-6-(imidazo[1,2-a]pyridine-3-carbonyl)pyridine-3-carboxamide

C22H24N4O2 — CID 46846869

IUPACN-cyclohexyl-N-ethyl-6-(imidazo[1,2-a]pyridine-3-carbonyl)pyridine-3-carboxamide
SMILESCCN(C(=O)c1ccc(C(=O)c2cnc3ccccn23)nc1)C1CCCCC1
InChIInChI=1S/C22H24N4O2/c1-2-25(17-8-4-3-5-9-17)22(28)16-11-12-18(23-14-16)21(27)19-15-24-20-10-6-7-13-26(19)20/h6-7,10-15,17H,2-5,8-9H2,1H3
InChIKeyILFJGLLPZRFLET-UHFFFAOYSA-N
MW376.46 g/mol
LogP3.76
Rot. Bonds5

About N-cyclohexyl-N-ethyl-6-(imidazo[1,2-a]pyridine-3-carbonyl)pyridine-3-carboxamide

N-cyclohexyl-N-ethyl-6-(imidazo[1,2-a]pyridine-3-carbonyl)pyridine-3-carboxamide (PubChem CID 46846869) has the molecular formula C22H24N4O2 and a molecular weight of 376.46 g/mol. Its IUPAC name is N-cyclohexyl-N-ethyl-6-(imidazo[1,2-a]pyridine-3-carbonyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-N-ethyl-6-(imidazo[1,2-a]pyridine-3-carbonyl)pyridine-3-carboxamide
PubChem CID46846869
Molecular FormulaC22H24N4O2
Molecular Weight376.46 g/mol
Exact Mass376.19
IUPAC NameN-cyclohexyl-N-ethyl-6-(imidazo[1,2-a]pyridine-3-carbonyl)pyridine-3-carboxamide
SMILESCCN(C(=O)c1ccc(C(=O)c2cnc3ccccn23)nc1)C1CCCCC1
InChIInChI=1S/C22H24N4O2/c1-2-25(17-8-4-3-5-9-17)22(28)16-11-12-18(23-14-16)21(27)19-15-24-20-10-6-7-13-26(19)20/h6-7,10-15,17H,2-5,8-9H2,1H3
InChIKeyILFJGLLPZRFLET-UHFFFAOYSA-N
XLogP3.76
TPSA67.57 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-ethyl-6-(imidazo[1,2-a]pyridine-3-carbonyl)pyridine-3-carboxamide?
The IUPAC name of N-cyclohexyl-N-ethyl-6-(imidazo[1,2-a]pyridine-3-carbonyl)pyridine-3-carboxamide (CID 46846869) is N-cyclohexyl-N-ethyl-6-(imidazo[1,2-a]pyridine-3-carbonyl)pyridine-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-N-ethyl-6-(imidazo[1,2-a]pyridine-3-carbonyl)pyridine-3-carboxamide?
The canonical SMILES for N-cyclohexyl-N-ethyl-6-(imidazo[1,2-a]pyridine-3-carbonyl)pyridine-3-carboxamide is CCN(C(=O)c1ccc(C(=O)c2cnc3ccccn23)nc1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-ethyl-6-(imidazo[1,2-a]pyridine-3-carbonyl)pyridine-3-carboxamide?
The InChIKey is ILFJGLLPZRFLET-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O2/c1-2-25(17-8-4-3-5-9-17)22(28)16-11-12-18(23-14-16)21(27)19-15-24-20-10-6-7-13-26(19)20/h6-7,10-15,17H,2-5,8-9H2,1H3.
What are the key properties of N-cyclohexyl-N-ethyl-6-(imidazo[1,2-a]pyridine-3-carbonyl)pyridine-3-carboxamide?
N-cyclohexyl-N-ethyl-6-(imidazo[1,2-a]pyridine-3-carbonyl)pyridine-3-carboxamide has a molecular weight of 376.46 g/mol, XLogP of 3.76, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-ethyl-6-(imidazo[1,2-a]pyridine-3-carbonyl)pyridine-3-carboxamide is sourced from PubChem (CID 46846869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).