N-(3,4-dimethoxyphenyl)-8-(4-methylphenyl)imidazo[1,2-a]pyrazine-2-carboxamide

C22H20N4O3 — CID 53189120

IUPACN-(3,4-dimethoxyphenyl)-8-(4-methylphenyl)imidazo[1,2-a]pyrazine-2-carboxamide
SMILESCOc1ccc(NC(=O)c2cn3ccnc(-c4ccc(C)cc4)c3n2)cc1OC
InChIInChI=1S/C22H20N4O3/c1-14-4-6-15(7-5-14)20-21-25-17(13-26(21)11-10-23-20)22(27)24-16-8-9-18(28-2)19(12-16)29-3/h4-13H,1-3H3,(H,24,27)
InChIKeyIMOXLIVGJZSAEU-UHFFFAOYSA-N
MW388.43 g/mol
LogP3.97
Rot. Bonds5

About N-(3,4-dimethoxyphenyl)-8-(4-methylphenyl)imidazo[1,2-a]pyrazine-2-carboxamide

N-(3,4-dimethoxyphenyl)-8-(4-methylphenyl)imidazo[1,2-a]pyrazine-2-carboxamide (PubChem CID 53189120) has the molecular formula C22H20N4O3 and a molecular weight of 388.43 g/mol. Its IUPAC name is N-(3,4-dimethoxyphenyl)-8-(4-methylphenyl)imidazo[1,2-a]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(3,4-dimethoxyphenyl)-8-(4-methylphenyl)imidazo[1,2-a]pyrazine-2-carboxamide
PubChem CID53189120
Molecular FormulaC22H20N4O3
Molecular Weight388.43 g/mol
Exact Mass388.15
IUPAC NameN-(3,4-dimethoxyphenyl)-8-(4-methylphenyl)imidazo[1,2-a]pyrazine-2-carboxamide
SMILESCOc1ccc(NC(=O)c2cn3ccnc(-c4ccc(C)cc4)c3n2)cc1OC
InChIInChI=1S/C22H20N4O3/c1-14-4-6-15(7-5-14)20-21-25-17(13-26(21)11-10-23-20)22(27)24-16-8-9-18(28-2)19(12-16)29-3/h4-13H,1-3H3,(H,24,27)
InChIKeyIMOXLIVGJZSAEU-UHFFFAOYSA-N
XLogP3.97
TPSA77.75 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.43
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(3,4-dimethoxyphenyl)-8-(4-methylphenyl)imidazo[1,2-a]pyrazine-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 N-(3,4-dimethoxyphenyl)-8-(4-methylphenyl)imidazo[1,2-a]pyrazine-2-carboxamide?
The IUPAC name of N-(3,4-dimethoxyphenyl)-8-(4-methylphenyl)imidazo[1,2-a]pyrazine-2-carboxamide (CID 53189120) is N-(3,4-dimethoxyphenyl)-8-(4-methylphenyl)imidazo[1,2-a]pyrazine-2-carboxamide.
What is the SMILES notation for N-(3,4-dimethoxyphenyl)-8-(4-methylphenyl)imidazo[1,2-a]pyrazine-2-carboxamide?
The canonical SMILES for N-(3,4-dimethoxyphenyl)-8-(4-methylphenyl)imidazo[1,2-a]pyrazine-2-carboxamide is COc1ccc(NC(=O)c2cn3ccnc(-c4ccc(C)cc4)c3n2)cc1OC.
What is the InChIKey of N-(3,4-dimethoxyphenyl)-8-(4-methylphenyl)imidazo[1,2-a]pyrazine-2-carboxamide?
The InChIKey is IMOXLIVGJZSAEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4O3/c1-14-4-6-15(7-5-14)20-21-25-17(13-26(21)11-10-23-20)22(27)24-16-8-9-18(28-2)19(12-16)29-3/h4-13H,1-3H3,(H,24,27).
What are the key properties of N-(3,4-dimethoxyphenyl)-8-(4-methylphenyl)imidazo[1,2-a]pyrazine-2-carboxamide?
N-(3,4-dimethoxyphenyl)-8-(4-methylphenyl)imidazo[1,2-a]pyrazine-2-carboxamide has a molecular weight of 388.43 g/mol, XLogP of 3.97, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethoxyphenyl)-8-(4-methylphenyl)imidazo[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 53189120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).