N-(2-methylphenyl)-5-(2-phenylethylamino)pyrazine-2-carboxamide

C20H20N4O — CID 109283937

IUPACN-(2-methylphenyl)-5-(2-phenylethylamino)pyrazine-2-carboxamide
SMILESCc1ccccc1NC(=O)c1cnc(NCCc2ccccc2)cn1
InChIInChI=1S/C20H20N4O/c1-15-7-5-6-10-17(15)24-20(25)18-13-23-19(14-22-18)21-12-11-16-8-3-2-4-9-16/h2-10,13-14H,11-12H2,1H3,(H,21,23)(H,24,25)
InChIKeyKDLPBRJDQGQVHN-UHFFFAOYSA-N
MW332.41 g/mol
LogP3.69
Rot. Bonds6

About N-(2-methylphenyl)-5-(2-phenylethylamino)pyrazine-2-carboxamide

N-(2-methylphenyl)-5-(2-phenylethylamino)pyrazine-2-carboxamide (PubChem CID 109283937) has the molecular formula C20H20N4O and a molecular weight of 332.41 g/mol. Its IUPAC name is N-(2-methylphenyl)-5-(2-phenylethylamino)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(2-methylphenyl)-5-(2-phenylethylamino)pyrazine-2-carboxamide
PubChem CID109283937
Molecular FormulaC20H20N4O
Molecular Weight332.41 g/mol
Exact Mass332.16
IUPAC NameN-(2-methylphenyl)-5-(2-phenylethylamino)pyrazine-2-carboxamide
SMILESCc1ccccc1NC(=O)c1cnc(NCCc2ccccc2)cn1
InChIInChI=1S/C20H20N4O/c1-15-7-5-6-10-17(15)24-20(25)18-13-23-19(14-22-18)21-12-11-16-8-3-2-4-9-16/h2-10,13-14H,11-12H2,1H3,(H,21,23)(H,24,25)
InChIKeyKDLPBRJDQGQVHN-UHFFFAOYSA-N
XLogP3.69
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.41
LogP ≤ 53.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-[2-(3-chlorophenyl)ethylamino]-N-(2-methylphenyl)pyrazine-2-carboxamide
CID 109289155
ethyl 2-[[5-(2-phenylethylamino)pyrazine-2-carbonyl]amino]benzoate
CID 109284014
5-(3-methylbutylamino)-N-(2-methylphenyl)pyrazine-2-carboxamide
CID 109287893
N-(2,3-dimethylphenyl)-5-[2-(4-fluorophenyl)ethylamino]pyrazine-2-carboxamide
CID 109284532
N-(4-chloro-2-methylphenyl)-5-(3-phenylpropylamino)pyrazine-2-carboxamide
CID 109287092
5-anilino-N-(2-methylphenyl)pyrazine-2-carboxamide
CID 109289526
N-(4-fluorophenyl)-5-(2-phenylethylamino)pyrazine-2-carboxamide
CID 109283961
N-(2,4-dimethylphenyl)-5-[2-(4-fluorophenyl)ethylamino]pyrazine-2-carboxamide
CID 109284527
N-(2,3-dimethylphenyl)-5-(2-phenylethylamino)pyridine-2-carboxamide
CID 109191893
N-(3-acetylphenyl)-5-(2-phenylethylamino)pyrazine-2-carboxamide
CID 109283988
N-[2-(4-chlorophenyl)ethyl]-5-(2-phenylethylamino)pyrazine-2-carboxamide
CID 109283914
N-(2-ethyl-6-methylphenyl)-5-(3-phenylpropylamino)pyrazine-2-carboxamide
CID 109287079

Frequently Asked Questions

What is the IUPAC name of N-(2-methylphenyl)-5-(2-phenylethylamino)pyrazine-2-carboxamide?
The IUPAC name of N-(2-methylphenyl)-5-(2-phenylethylamino)pyrazine-2-carboxamide (CID 109283937) is N-(2-methylphenyl)-5-(2-phenylethylamino)pyrazine-2-carboxamide.
What is the SMILES notation for N-(2-methylphenyl)-5-(2-phenylethylamino)pyrazine-2-carboxamide?
The canonical SMILES for N-(2-methylphenyl)-5-(2-phenylethylamino)pyrazine-2-carboxamide is Cc1ccccc1NC(=O)c1cnc(NCCc2ccccc2)cn1.
What is the InChIKey of N-(2-methylphenyl)-5-(2-phenylethylamino)pyrazine-2-carboxamide?
The InChIKey is KDLPBRJDQGQVHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O/c1-15-7-5-6-10-17(15)24-20(25)18-13-23-19(14-22-18)21-12-11-16-8-3-2-4-9-16/h2-10,13-14H,11-12H2,1H3,(H,21,23)(H,24,25).
What are the key properties of N-(2-methylphenyl)-5-(2-phenylethylamino)pyrazine-2-carboxamide?
N-(2-methylphenyl)-5-(2-phenylethylamino)pyrazine-2-carboxamide has a molecular weight of 332.41 g/mol, XLogP of 3.69, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)-5-(2-phenylethylamino)pyrazine-2-carboxamide is sourced from PubChem (CID 109283937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).