6-(4-ethylphenyl)-N-(3-methylbutan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide

C21H29N3O — CID 42878707

IUPAC6-(4-ethylphenyl)-N-(3-methylbutan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide
SMILESCCc1ccc(C2CCc3nc(C(=O)NC(C)C(C)C)cn3C2)cc1
InChIInChI=1S/C21H29N3O/c1-5-16-6-8-17(9-7-16)18-10-11-20-23-19(13-24(20)12-18)21(25)22-15(4)14(2)3/h6-9,13-15,18H,5,10-12H2,1-4H3,(H,22,25)
InChIKeyWRZULLFPDUYMAZ-UHFFFAOYSA-N
MW339.48 g/mol
LogP3.95
Rot. Bonds5

About 6-(4-ethylphenyl)-N-(3-methylbutan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide

6-(4-ethylphenyl)-N-(3-methylbutan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 42878707) has the molecular formula C21H29N3O and a molecular weight of 339.48 g/mol. Its IUPAC name is 6-(4-ethylphenyl)-N-(3-methylbutan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(4-ethylphenyl)-N-(3-methylbutan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID42878707
Molecular FormulaC21H29N3O
Molecular Weight339.48 g/mol
Exact Mass339.23
IUPAC Name6-(4-ethylphenyl)-N-(3-methylbutan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide
SMILESCCc1ccc(C2CCc3nc(C(=O)NC(C)C(C)C)cn3C2)cc1
InChIInChI=1S/C21H29N3O/c1-5-16-6-8-17(9-7-16)18-10-11-20-23-19(13-24(20)12-18)21(25)22-15(4)14(2)3/h6-9,13-15,18H,5,10-12H2,1-4H3,(H,22,25)
InChIKeyWRZULLFPDUYMAZ-UHFFFAOYSA-N
XLogP3.95
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.48
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-(4-ethylphenyl)-N-(3-methylbutan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-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 6-(4-ethylphenyl)-N-(3-methylbutan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 6-(4-ethylphenyl)-N-(3-methylbutan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide (CID 42878707) is 6-(4-ethylphenyl)-N-(3-methylbutan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 6-(4-ethylphenyl)-N-(3-methylbutan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 6-(4-ethylphenyl)-N-(3-methylbutan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide is CCc1ccc(C2CCc3nc(C(=O)NC(C)C(C)C)cn3C2)cc1.
What is the InChIKey of 6-(4-ethylphenyl)-N-(3-methylbutan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is WRZULLFPDUYMAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H29N3O/c1-5-16-6-8-17(9-7-16)18-10-11-20-23-19(13-24(20)12-18)21(25)22-15(4)14(2)3/h6-9,13-15,18H,5,10-12H2,1-4H3,(H,22,25).
What are the key properties of 6-(4-ethylphenyl)-N-(3-methylbutan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?
6-(4-ethylphenyl)-N-(3-methylbutan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 339.48 g/mol, XLogP of 3.95, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-ethylphenyl)-N-(3-methylbutan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 42878707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).