5-methyl-N-phenyl-N-(2-phenylethyl)pyrazine-2-carboxamide

C20H19N3O — CID 47081614

IUPAC5-methyl-N-phenyl-N-(2-phenylethyl)pyrazine-2-carboxamide
SMILESCc1cnc(C(=O)N(CCc2ccccc2)c2ccccc2)cn1
InChIInChI=1S/C20H19N3O/c1-16-14-22-19(15-21-16)20(24)23(18-10-6-3-7-11-18)13-12-17-8-4-2-5-9-17/h2-11,14-15H,12-13H2,1H3
InChIKeyPMYXDRRDQICOGS-UHFFFAOYSA-N
MW317.39 g/mol
LogP3.67
Rot. Bonds5

About 5-methyl-N-phenyl-N-(2-phenylethyl)pyrazine-2-carboxamide

5-methyl-N-phenyl-N-(2-phenylethyl)pyrazine-2-carboxamide (PubChem CID 47081614) has the molecular formula C20H19N3O and a molecular weight of 317.39 g/mol. Its IUPAC name is 5-methyl-N-phenyl-N-(2-phenylethyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-phenyl-N-(2-phenylethyl)pyrazine-2-carboxamide
PubChem CID47081614
Molecular FormulaC20H19N3O
Molecular Weight317.39 g/mol
Exact Mass317.15
IUPAC Name5-methyl-N-phenyl-N-(2-phenylethyl)pyrazine-2-carboxamide
SMILESCc1cnc(C(=O)N(CCc2ccccc2)c2ccccc2)cn1
InChIInChI=1S/C20H19N3O/c1-16-14-22-19(15-21-16)20(24)23(18-10-6-3-7-11-18)13-12-17-8-4-2-5-9-17/h2-11,14-15H,12-13H2,1H3
InChIKeyPMYXDRRDQICOGS-UHFFFAOYSA-N
XLogP3.67
TPSA46.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-N-[3-(3-methylbutan-2-ylamino)-3-oxopropyl]-N-(2-phenylethyl)pyrazine-2-carboxamide
CID 42783039
N-benzyl-5-methyl-N-propylpyrazine-2-carboxamide
CID 78781899
5-methyl-N-[3-(3-methylbutylamino)-3-oxopropyl]-N-(2-phenylethyl)pyrazine-2-carboxamide
CID 4150125
5-[methyl(3-phenylpropyl)carbamoyl]pyrazine-2-carboxylic acid
CID 120688951
N-(2,2-dimethylpropyl)-N-(4-fluorophenyl)-5-methylpyrazine-2-carboxamide
CID 84590828
5-bromo-N-phenyl-N-(2-phenylethyl)pyridine-3-carboxamide
CID 51126618
5-methyl-N-(2-phenylmethoxyethyl)pyrazine-2-carboxamide
CID 71865584
N-benzyl-5-methyl-N-[3-(2-methylpropylamino)-3-oxopropyl]pyrazine-2-carboxamide
CID 4307801
5-methyl-N-[3-(3-morpholin-4-ylpropylamino)-3-oxopropyl]-N-(2-phenylethyl)pyrazine-2-carboxamide
CID 42783038
ethyl 2-[benzyl-(5-methylpyrazine-2-carbonyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
CID 51484701
N-[3-(4-benzylpiperazin-1-yl)-3-oxopropyl]-N-cyclopropyl-5-methylpyrazine-2-carboxamide
CID 1026459
N-benzyl-N-[3-(butylamino)-3-oxopropyl]-5-methylpyrazine-2-carboxamide
CID 4284505

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-phenyl-N-(2-phenylethyl)pyrazine-2-carboxamide?
The IUPAC name of 5-methyl-N-phenyl-N-(2-phenylethyl)pyrazine-2-carboxamide (CID 47081614) is 5-methyl-N-phenyl-N-(2-phenylethyl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-methyl-N-phenyl-N-(2-phenylethyl)pyrazine-2-carboxamide?
The canonical SMILES for 5-methyl-N-phenyl-N-(2-phenylethyl)pyrazine-2-carboxamide is Cc1cnc(C(=O)N(CCc2ccccc2)c2ccccc2)cn1.
What is the InChIKey of 5-methyl-N-phenyl-N-(2-phenylethyl)pyrazine-2-carboxamide?
The InChIKey is PMYXDRRDQICOGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O/c1-16-14-22-19(15-21-16)20(24)23(18-10-6-3-7-11-18)13-12-17-8-4-2-5-9-17/h2-11,14-15H,12-13H2,1H3.
What are the key properties of 5-methyl-N-phenyl-N-(2-phenylethyl)pyrazine-2-carboxamide?
5-methyl-N-phenyl-N-(2-phenylethyl)pyrazine-2-carboxamide has a molecular weight of 317.39 g/mol, XLogP of 3.67, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-phenyl-N-(2-phenylethyl)pyrazine-2-carboxamide is sourced from PubChem (CID 47081614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).