5-(N-ethyl-3-methylanilino)-N-(2-phenylethyl)pyrazine-2-carboxamide

C22H24N4O — CID 109283898

IUPAC5-(N-ethyl-3-methylanilino)-N-(2-phenylethyl)pyrazine-2-carboxamide
SMILESCCN(c1cccc(C)c1)c1cnc(C(=O)NCCc2ccccc2)cn1
InChIInChI=1S/C22H24N4O/c1-3-26(19-11-7-8-17(2)14-19)21-16-24-20(15-25-21)22(27)23-13-12-18-9-5-4-6-10-18/h4-11,14-16H,3,12-13H2,1-2H3,(H,23,27)
InChIKeyGYCXXTHXXDOMSJ-UHFFFAOYSA-N
MW360.46 g/mol
LogP3.92
Rot. Bonds7

About 5-(N-ethyl-3-methylanilino)-N-(2-phenylethyl)pyrazine-2-carboxamide

5-(N-ethyl-3-methylanilino)-N-(2-phenylethyl)pyrazine-2-carboxamide (PubChem CID 109283898) has the molecular formula C22H24N4O and a molecular weight of 360.46 g/mol. Its IUPAC name is 5-(N-ethyl-3-methylanilino)-N-(2-phenylethyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(N-ethyl-3-methylanilino)-N-(2-phenylethyl)pyrazine-2-carboxamide
PubChem CID109283898
Molecular FormulaC22H24N4O
Molecular Weight360.46 g/mol
Exact Mass360.20
IUPAC Name5-(N-ethyl-3-methylanilino)-N-(2-phenylethyl)pyrazine-2-carboxamide
SMILESCCN(c1cccc(C)c1)c1cnc(C(=O)NCCc2ccccc2)cn1
InChIInChI=1S/C22H24N4O/c1-3-26(19-11-7-8-17(2)14-19)21-16-24-20(15-25-21)22(27)23-13-12-18-9-5-4-6-10-18/h4-11,14-16H,3,12-13H2,1-2H3,(H,23,27)
InChIKeyGYCXXTHXXDOMSJ-UHFFFAOYSA-N
XLogP3.92
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(N-ethyl-3-methylanilino)-N-[(4-methylphenyl)methyl]pyrazine-2-carboxamide
CID 109280618
5-(N-ethyl-3-methylanilino)-N-[(2-methylphenyl)methyl]pyrazine-2-carboxamide
CID 109280082
5-(N-methylanilino)-N-(2-phenylethyl)pyrazine-2-carboxamide
CID 109283821
6-(N-ethyl-3-methylanilino)-N-[2-(4-fluorophenyl)ethyl]pyrimidine-4-carboxamide
CID 109351156
N-[4-(dimethylamino)phenyl]-5-(N-ethyl-3-methylanilino)pyrazine-2-carboxamide
CID 109294256
6-(N-ethylanilino)-N-(2-phenylethyl)pyrimidine-4-carboxamide
CID 109350583
2-N-ethyl-2-N-(3-methylphenyl)-4-N-(2-phenylethyl)pyridine-2,4-dicarboxamide
CID 109087759
N-[2-(4-chlorophenyl)ethyl]-5-(N-methylanilino)pyrazine-2-carboxamide
CID 109285784
N-benzyl-4-(N-ethyl-3-methylanilino)pyridine-2-carboxamide
CID 109209759
5-[benzyl(ethyl)amino]-N-[2-(4-chlorophenyl)ethyl]pyrazine-2-carboxamide
CID 109282839
5-(N-ethylanilino)-N-(3-phenylpropyl)pyridine-2-carboxamide
CID 109194856
N-[3-(dimethylamino)propyl]-5-(N-ethyl-3-methylanilino)pyridine-2-carboxamide
CID 109186079

Frequently Asked Questions

What is the IUPAC name of 5-(N-ethyl-3-methylanilino)-N-(2-phenylethyl)pyrazine-2-carboxamide?
The IUPAC name of 5-(N-ethyl-3-methylanilino)-N-(2-phenylethyl)pyrazine-2-carboxamide (CID 109283898) is 5-(N-ethyl-3-methylanilino)-N-(2-phenylethyl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-(N-ethyl-3-methylanilino)-N-(2-phenylethyl)pyrazine-2-carboxamide?
The canonical SMILES for 5-(N-ethyl-3-methylanilino)-N-(2-phenylethyl)pyrazine-2-carboxamide is CCN(c1cccc(C)c1)c1cnc(C(=O)NCCc2ccccc2)cn1.
What is the InChIKey of 5-(N-ethyl-3-methylanilino)-N-(2-phenylethyl)pyrazine-2-carboxamide?
The InChIKey is GYCXXTHXXDOMSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O/c1-3-26(19-11-7-8-17(2)14-19)21-16-24-20(15-25-21)22(27)23-13-12-18-9-5-4-6-10-18/h4-11,14-16H,3,12-13H2,1-2H3,(H,23,27).
What are the key properties of 5-(N-ethyl-3-methylanilino)-N-(2-phenylethyl)pyrazine-2-carboxamide?
5-(N-ethyl-3-methylanilino)-N-(2-phenylethyl)pyrazine-2-carboxamide has a molecular weight of 360.46 g/mol, XLogP of 3.92, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(N-ethyl-3-methylanilino)-N-(2-phenylethyl)pyrazine-2-carboxamide is sourced from PubChem (CID 109283898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).