5-(N-methylanilino)-N-phenylpyrazine-2-carboxamide

C18H16N4O — CID 109289424

IUPAC5-(N-methylanilino)-N-phenylpyrazine-2-carboxamide
SMILESCN(c1ccccc1)c1cnc(C(=O)Nc2ccccc2)cn1
InChIInChI=1S/C18H16N4O/c1-22(15-10-6-3-7-11-15)17-13-19-16(12-20-17)18(23)21-14-8-4-2-5-9-14/h2-13H,1H3,(H,21,23)
InChIKeyULPVDHJTERHQTP-UHFFFAOYSA-N
MW304.35 g/mol
LogP3.50
Rot. Bonds4

About 5-(N-methylanilino)-N-phenylpyrazine-2-carboxamide

5-(N-methylanilino)-N-phenylpyrazine-2-carboxamide (PubChem CID 109289424) has the molecular formula C18H16N4O and a molecular weight of 304.35 g/mol. Its IUPAC name is 5-(N-methylanilino)-N-phenylpyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(N-methylanilino)-N-phenylpyrazine-2-carboxamide
PubChem CID109289424
Molecular FormulaC18H16N4O
Molecular Weight304.35 g/mol
Exact Mass304.13
IUPAC Name5-(N-methylanilino)-N-phenylpyrazine-2-carboxamide
SMILESCN(c1ccccc1)c1cnc(C(=O)Nc2ccccc2)cn1
InChIInChI=1S/C18H16N4O/c1-22(15-10-6-3-7-11-15)17-13-19-16(12-20-17)18(23)21-14-8-4-2-5-9-14/h2-13H,1H3,(H,21,23)
InChIKeyULPVDHJTERHQTP-UHFFFAOYSA-N
XLogP3.50
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(diethylamino)phenyl]-5-(N-methylanilino)pyrazine-2-carboxamide
CID 109290357
N-(3-bromo-4-methylphenyl)-5-(N-methylanilino)pyrazine-2-carboxamide
CID 109290333
5-(N-methylanilino)-N-(2-propan-2-ylphenyl)pyrazine-2-carboxamide
CID 109290312
N-(2-ethyl-6-methylphenyl)-5-(N-methylanilino)pyrazine-2-carboxamide
CID 109290311
5-(N-methylanilino)-N-(2-phenylethyl)pyrazine-2-carboxamide
CID 109283821
5-(N-methylanilino)-N-(2-methyl-6-propan-2-ylphenyl)pyrazine-2-carboxamide
CID 109290316
5-(N-ethylanilino)-N-(4-methoxyphenyl)pyrazine-2-carboxamide
CID 109291797
N-[2-(4-chlorophenyl)ethyl]-5-(N-methylanilino)pyrazine-2-carboxamide
CID 109285784
5-[(1,1-dioxothiolan-3-yl)-methylamino]-N-phenylpyrazine-2-carboxamide
CID 109285400
5-[benzyl(propan-2-yl)amino]-N-phenylpyrazine-2-carboxamide
CID 109287716
methyl 4-[[5-(N-methylanilino)pyridine-2-carbonyl]amino]benzoate
CID 109197694
N-(3,5-dimethylphenyl)-5-(N-methylanilino)pyridine-2-carboxamide
CID 109197652

Frequently Asked Questions

What is the IUPAC name of 5-(N-methylanilino)-N-phenylpyrazine-2-carboxamide?
The IUPAC name of 5-(N-methylanilino)-N-phenylpyrazine-2-carboxamide (CID 109289424) is 5-(N-methylanilino)-N-phenylpyrazine-2-carboxamide.
What is the SMILES notation for 5-(N-methylanilino)-N-phenylpyrazine-2-carboxamide?
The canonical SMILES for 5-(N-methylanilino)-N-phenylpyrazine-2-carboxamide is CN(c1ccccc1)c1cnc(C(=O)Nc2ccccc2)cn1.
What is the InChIKey of 5-(N-methylanilino)-N-phenylpyrazine-2-carboxamide?
The InChIKey is ULPVDHJTERHQTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4O/c1-22(15-10-6-3-7-11-15)17-13-19-16(12-20-17)18(23)21-14-8-4-2-5-9-14/h2-13H,1H3,(H,21,23).
What are the key properties of 5-(N-methylanilino)-N-phenylpyrazine-2-carboxamide?
5-(N-methylanilino)-N-phenylpyrazine-2-carboxamide has a molecular weight of 304.35 g/mol, XLogP of 3.50, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(N-methylanilino)-N-phenylpyrazine-2-carboxamide is sourced from PubChem (CID 109289424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).