N-cyclohexyl-6-methyl-2-[[3-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide

C23H23F3N4O2 — CID 155563629

IUPACN-cyclohexyl-6-methyl-2-[[3-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccc2nc(NC(=O)c3cccc(C(F)(F)F)c3)c(C(=O)NC3CCCCC3)n2c1
InChIInChI=1S/C23H23F3N4O2/c1-14-10-11-18-28-20(29-21(31)15-6-5-7-16(12-15)23(24,25)26)19(30(18)13-14)22(32)27-17-8-3-2-4-9-17/h5-7,10-13,17H,2-4,8-9H2,1H3,(H,27,32)(H,29,31)
InChIKeyCSQOIASJIGKQSF-UHFFFAOYSA-N
MW444.46 g/mol
LogP4.98
Rot. Bonds4

About N-cyclohexyl-6-methyl-2-[[3-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide

N-cyclohexyl-6-methyl-2-[[3-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 155563629) has the molecular formula C23H23F3N4O2 and a molecular weight of 444.46 g/mol. Its IUPAC name is N-cyclohexyl-6-methyl-2-[[3-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-6-methyl-2-[[3-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID155563629
Molecular FormulaC23H23F3N4O2
Molecular Weight444.46 g/mol
Exact Mass444.18
IUPAC NameN-cyclohexyl-6-methyl-2-[[3-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccc2nc(NC(=O)c3cccc(C(F)(F)F)c3)c(C(=O)NC3CCCCC3)n2c1
InChIInChI=1S/C23H23F3N4O2/c1-14-10-11-18-28-20(29-21(31)15-6-5-7-16(12-15)23(24,25)26)19(30(18)13-14)22(32)27-17-8-3-2-4-9-17/h5-7,10-13,17H,2-4,8-9H2,1H3,(H,27,32)(H,29,31)
InChIKeyCSQOIASJIGKQSF-UHFFFAOYSA-N
XLogP4.98
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500444.46
LogP ≤ 54.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-cyclohexyl-6-methyl-2-[[3-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-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-cyclohexyl-6-methyl-2-[[3-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-cyclohexyl-6-methyl-2-[[3-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide (CID 155563629) is N-cyclohexyl-6-methyl-2-[[3-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-6-methyl-2-[[3-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-cyclohexyl-6-methyl-2-[[3-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide is Cc1ccc2nc(NC(=O)c3cccc(C(F)(F)F)c3)c(C(=O)NC3CCCCC3)n2c1.
What is the InChIKey of N-cyclohexyl-6-methyl-2-[[3-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is CSQOIASJIGKQSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23F3N4O2/c1-14-10-11-18-28-20(29-21(31)15-6-5-7-16(12-15)23(24,25)26)19(30(18)13-14)22(32)27-17-8-3-2-4-9-17/h5-7,10-13,17H,2-4,8-9H2,1H3,(H,27,32)(H,29,31).
What are the key properties of N-cyclohexyl-6-methyl-2-[[3-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide?
N-cyclohexyl-6-methyl-2-[[3-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 444.46 g/mol, XLogP of 4.98, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-6-methyl-2-[[3-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 155563629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).