5-(3,5-dimethylanilino)-N-(3-methoxyphenyl)pyrazine-2-carboxamide

C20H20N4O2 — CID 109291177

IUPAC5-(3,5-dimethylanilino)-N-(3-methoxyphenyl)pyrazine-2-carboxamide
SMILESCOc1cccc(NC(=O)c2cnc(Nc3cc(C)cc(C)c3)cn2)c1
InChIInChI=1S/C20H20N4O2/c1-13-7-14(2)9-16(8-13)23-19-12-21-18(11-22-19)20(25)24-15-5-4-6-17(10-15)26-3/h4-12H,1-3H3,(H,22,23)(H,24,25)
InChIKeyZGBIKCHLFVJWEW-UHFFFAOYSA-N
MW348.41 g/mol
LogP4.10
Rot. Bonds5

About 5-(3,5-dimethylanilino)-N-(3-methoxyphenyl)pyrazine-2-carboxamide

5-(3,5-dimethylanilino)-N-(3-methoxyphenyl)pyrazine-2-carboxamide (PubChem CID 109291177) has the molecular formula C20H20N4O2 and a molecular weight of 348.41 g/mol. Its IUPAC name is 5-(3,5-dimethylanilino)-N-(3-methoxyphenyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(3,5-dimethylanilino)-N-(3-methoxyphenyl)pyrazine-2-carboxamide
PubChem CID109291177
Molecular FormulaC20H20N4O2
Molecular Weight348.41 g/mol
Exact Mass348.16
IUPAC Name5-(3,5-dimethylanilino)-N-(3-methoxyphenyl)pyrazine-2-carboxamide
SMILESCOc1cccc(NC(=O)c2cnc(Nc3cc(C)cc(C)c3)cn2)c1
InChIInChI=1S/C20H20N4O2/c1-13-7-14(2)9-16(8-13)23-19-12-21-18(11-22-19)20(25)24-15-5-4-6-17(10-15)26-3/h4-12H,1-3H3,(H,22,23)(H,24,25)
InChIKeyZGBIKCHLFVJWEW-UHFFFAOYSA-N
XLogP4.10
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.41
LogP ≤ 54.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-(3,5-dimethylanilino)-N-(3-methoxyphenyl)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

Related Compounds

N-(3,4-dimethylphenyl)-5-(3-methoxyanilino)pyrazine-2-carboxamide
CID 109290986
N-(3-chlorophenyl)-5-(3-methoxyanilino)pyrazine-2-carboxamide
CID 109292721
N-(4-acetamidophenyl)-5-(3-methoxyanilino)pyrazine-2-carboxamide
CID 109293534
5-hydrazinyl-N-(3-methoxyphenyl)pyrazine-2-carboxamide
CID 107377927
5-(4-methylanilino)-N-(3-methylphenyl)pyrazine-2-carboxamide
CID 109289825
5-(3-methoxyanilino)-N-(2-propan-2-yloxyphenyl)pyrazine-2-carboxamide
CID 109293523
methyl 2-[[5-(3-methoxyanilino)pyrazine-2-carbonyl]amino]benzoate
CID 109293535
2-(3,5-dimethylanilino)-N-(3-methoxyphenyl)-6-methylpyrimidine-4-carboxamide
CID 109335915
5-(3-methoxyanilino)-N-(2-methyl-6-propan-2-ylphenyl)pyrazine-2-carboxamide
CID 109292193
5-(3-bromoanilino)-N-(3-methylphenyl)pyrazine-2-carboxamide
CID 109289890
5-(3-methoxyanilino)-N-[(3-methylphenyl)methyl]pyrazine-2-carboxamide
CID 109280308
N-(2-cyanophenyl)-5-(3-methoxyanilino)pyrazine-2-carboxamide
CID 109293558

Frequently Asked Questions

What is the IUPAC name of 5-(3,5-dimethylanilino)-N-(3-methoxyphenyl)pyrazine-2-carboxamide?
The IUPAC name of 5-(3,5-dimethylanilino)-N-(3-methoxyphenyl)pyrazine-2-carboxamide (CID 109291177) is 5-(3,5-dimethylanilino)-N-(3-methoxyphenyl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-(3,5-dimethylanilino)-N-(3-methoxyphenyl)pyrazine-2-carboxamide?
The canonical SMILES for 5-(3,5-dimethylanilino)-N-(3-methoxyphenyl)pyrazine-2-carboxamide is COc1cccc(NC(=O)c2cnc(Nc3cc(C)cc(C)c3)cn2)c1.
What is the InChIKey of 5-(3,5-dimethylanilino)-N-(3-methoxyphenyl)pyrazine-2-carboxamide?
The InChIKey is ZGBIKCHLFVJWEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O2/c1-13-7-14(2)9-16(8-13)23-19-12-21-18(11-22-19)20(25)24-15-5-4-6-17(10-15)26-3/h4-12H,1-3H3,(H,22,23)(H,24,25).
What are the key properties of 5-(3,5-dimethylanilino)-N-(3-methoxyphenyl)pyrazine-2-carboxamide?
5-(3,5-dimethylanilino)-N-(3-methoxyphenyl)pyrazine-2-carboxamide has a molecular weight of 348.41 g/mol, XLogP of 4.10, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,5-dimethylanilino)-N-(3-methoxyphenyl)pyrazine-2-carboxamide is sourced from PubChem (CID 109291177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).