N-cyclohexyl-2-[(4-methylbenzoyl)amino]imidazo[1,2-a]pyridine-3-carboxamide

C22H24N4O2 — CID 155566036

IUPACN-cyclohexyl-2-[(4-methylbenzoyl)amino]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccc(C(=O)Nc2nc3ccccn3c2C(=O)NC2CCCCC2)cc1
InChIInChI=1S/C22H24N4O2/c1-15-10-12-16(13-11-15)21(27)25-20-19(26-14-6-5-9-18(26)24-20)22(28)23-17-7-3-2-4-8-17/h5-6,9-14,17H,2-4,7-8H2,1H3,(H,23,28)(H,25,27)
InChIKeyIZJPYXHKLHBDHB-UHFFFAOYSA-N
MW376.46 g/mol
LogP3.96
Rot. Bonds4

About N-cyclohexyl-2-[(4-methylbenzoyl)amino]imidazo[1,2-a]pyridine-3-carboxamide

N-cyclohexyl-2-[(4-methylbenzoyl)amino]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 155566036) has the molecular formula C22H24N4O2 and a molecular weight of 376.46 g/mol. Its IUPAC name is N-cyclohexyl-2-[(4-methylbenzoyl)amino]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[(4-methylbenzoyl)amino]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID155566036
Molecular FormulaC22H24N4O2
Molecular Weight376.46 g/mol
Exact Mass376.19
IUPAC NameN-cyclohexyl-2-[(4-methylbenzoyl)amino]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccc(C(=O)Nc2nc3ccccn3c2C(=O)NC2CCCCC2)cc1
InChIInChI=1S/C22H24N4O2/c1-15-10-12-16(13-11-15)21(27)25-20-19(26-14-6-5-9-18(26)24-20)22(28)23-17-7-3-2-4-8-17/h5-6,9-14,17H,2-4,7-8H2,1H3,(H,23,28)(H,25,27)
InChIKeyIZJPYXHKLHBDHB-UHFFFAOYSA-N
XLogP3.96
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 53.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[(4-methylbenzoyl)amino]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-cyclohexyl-2-[(4-methylbenzoyl)amino]imidazo[1,2-a]pyridine-3-carboxamide (CID 155566036) is N-cyclohexyl-2-[(4-methylbenzoyl)amino]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-2-[(4-methylbenzoyl)amino]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-cyclohexyl-2-[(4-methylbenzoyl)amino]imidazo[1,2-a]pyridine-3-carboxamide is Cc1ccc(C(=O)Nc2nc3ccccn3c2C(=O)NC2CCCCC2)cc1.
What is the InChIKey of N-cyclohexyl-2-[(4-methylbenzoyl)amino]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is IZJPYXHKLHBDHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O2/c1-15-10-12-16(13-11-15)21(27)25-20-19(26-14-6-5-9-18(26)24-20)22(28)23-17-7-3-2-4-8-17/h5-6,9-14,17H,2-4,7-8H2,1H3,(H,23,28)(H,25,27).
What are the key properties of N-cyclohexyl-2-[(4-methylbenzoyl)amino]imidazo[1,2-a]pyridine-3-carboxamide?
N-cyclohexyl-2-[(4-methylbenzoyl)amino]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 376.46 g/mol, XLogP of 3.96, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[(4-methylbenzoyl)amino]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 155566036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).