N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide

C22H25N3O2 — CID 42693972

IUPACN-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide
SMILESCOc1ccc(-c2nc3cc(C)ccn3c2NC(=O)C2CCCCC2)cc1
InChIInChI=1S/C22H25N3O2/c1-15-12-13-25-19(14-15)23-20(16-8-10-18(27-2)11-9-16)21(25)24-22(26)17-6-4-3-5-7-17/h8-14,17H,3-7H2,1-2H3,(H,24,26)
InChIKeyXSVREFZUTAHYHV-UHFFFAOYSA-N
MW363.46 g/mol
LogP4.84
Rot. Bonds4

About N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide

N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide (PubChem CID 42693972) has the molecular formula C22H25N3O2 and a molecular weight of 363.46 g/mol. Its IUPAC name is N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide.

Molecular Properties

Compound NameN-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide
PubChem CID42693972
Molecular FormulaC22H25N3O2
Molecular Weight363.46 g/mol
Exact Mass363.19
IUPAC NameN-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide
SMILESCOc1ccc(-c2nc3cc(C)ccn3c2NC(=O)C2CCCCC2)cc1
InChIInChI=1S/C22H25N3O2/c1-15-12-13-25-19(14-15)23-20(16-8-10-18(27-2)11-9-16)21(25)24-22(26)17-6-4-3-5-7-17/h8-14,17H,3-7H2,1-2H3,(H,24,26)
InChIKeyXSVREFZUTAHYHV-UHFFFAOYSA-N
XLogP4.84
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.46
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide 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-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide?
The IUPAC name of N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide (CID 42693972) is N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide.
What is the SMILES notation for N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide?
The canonical SMILES for N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide is COc1ccc(-c2nc3cc(C)ccn3c2NC(=O)C2CCCCC2)cc1.
What is the InChIKey of N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide?
The InChIKey is XSVREFZUTAHYHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O2/c1-15-12-13-25-19(14-15)23-20(16-8-10-18(27-2)11-9-16)21(25)24-22(26)17-6-4-3-5-7-17/h8-14,17H,3-7H2,1-2H3,(H,24,26).
What are the key properties of N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide?
N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide has a molecular weight of 363.46 g/mol, XLogP of 4.84, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide is sourced from PubChem (CID 42693972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).