5-methyl-N-(4-phenylphenyl)pyrazine-2-carboxamide

C18H15N3O — CID 7926006

IUPAC5-methyl-N-(4-phenylphenyl)pyrazine-2-carboxamide
SMILESCc1cnc(C(=O)Nc2ccc(-c3ccccc3)cc2)cn1
InChIInChI=1S/C18H15N3O/c1-13-11-20-17(12-19-13)18(22)21-16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-12H,1H3,(H,21,22)
InChIKeyNPPROEAXHGLIAQ-UHFFFAOYSA-N
MW289.34 g/mol
LogP3.70
Rot. Bonds3

About 5-methyl-N-(4-phenylphenyl)pyrazine-2-carboxamide

5-methyl-N-(4-phenylphenyl)pyrazine-2-carboxamide (PubChem CID 7926006) has the molecular formula C18H15N3O and a molecular weight of 289.34 g/mol. Its IUPAC name is 5-methyl-N-(4-phenylphenyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(4-phenylphenyl)pyrazine-2-carboxamide
PubChem CID7926006
Molecular FormulaC18H15N3O
Molecular Weight289.34 g/mol
Exact Mass289.12
IUPAC Name5-methyl-N-(4-phenylphenyl)pyrazine-2-carboxamide
SMILESCc1cnc(C(=O)Nc2ccc(-c3ccccc3)cc2)cn1
InChIInChI=1S/C18H15N3O/c1-13-11-20-17(12-19-13)18(22)21-16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-12H,1H3,(H,21,22)
InChIKeyNPPROEAXHGLIAQ-UHFFFAOYSA-N
XLogP3.70
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-iodophenyl)-5-methylpyrazine-2-carboxamide
CID 2388228
5-methyl-N-(5-phenyl-1,3-thiazol-2-yl)pyrazine-2-carboxamide
CID 47028163
5-(4-methylanilino)-N-phenylpyrazine-2-carboxamide
CID 109289423
N-[4-(azepan-1-yl)phenyl]-5-methylpyrazine-2-carboxamide
CID 51197527
N-[4-(difluoromethoxy)phenyl]-5-methylpyrazine-2-carboxamide
CID 2447949
N-[4-(diethylcarbamoyl)phenyl]-5-methylpyrazine-2-carboxamide
CID 8503925
N-[4-(5,6,7,8,9,10-hexahydro-[1,2,4]triazolo[4,3-a]azocin-3-yl)phenyl]-5-methylpyrazine-2-carboxamide
CID 17453593
N-(4-acetamido-3-methylphenyl)-5-methylpyrazine-2-carboxamide
CID 46421778
N-[4-(2-amino-2-hydroxyiminoethyl)phenyl]-5-methylpyrazine-2-carboxamide
CID 76938619
5-methyl-N-[4-[[(2S)-oxolane-2-carbonyl]amino]phenyl]pyrazine-2-carboxamide
CID 37396639
N-(2,6-difluorophenyl)-5-methylpyrazine-2-carboxamide
CID 51158953
5-tert-butyl-N-(4-methylphenyl)pyrazine-2-carboxamide
CID 24881805

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(4-phenylphenyl)pyrazine-2-carboxamide?
The IUPAC name of 5-methyl-N-(4-phenylphenyl)pyrazine-2-carboxamide (CID 7926006) is 5-methyl-N-(4-phenylphenyl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-methyl-N-(4-phenylphenyl)pyrazine-2-carboxamide?
The canonical SMILES for 5-methyl-N-(4-phenylphenyl)pyrazine-2-carboxamide is Cc1cnc(C(=O)Nc2ccc(-c3ccccc3)cc2)cn1.
What is the InChIKey of 5-methyl-N-(4-phenylphenyl)pyrazine-2-carboxamide?
The InChIKey is NPPROEAXHGLIAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O/c1-13-11-20-17(12-19-13)18(22)21-16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-12H,1H3,(H,21,22).
What are the key properties of 5-methyl-N-(4-phenylphenyl)pyrazine-2-carboxamide?
5-methyl-N-(4-phenylphenyl)pyrazine-2-carboxamide has a molecular weight of 289.34 g/mol, XLogP of 3.70, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(4-phenylphenyl)pyrazine-2-carboxamide is sourced from PubChem (CID 7926006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).