N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]pyrazine-2-carboxamide

C15H16N4O2 — CID 9494044

IUPACN-methyl-N-[2-(4-methylanilino)-2-oxoethyl]pyrazine-2-carboxamide
SMILESCc1ccc(NC(=O)CN(C)C(=O)c2cnccn2)cc1
InChIInChI=1S/C15H16N4O2/c1-11-3-5-12(6-4-11)18-14(20)10-19(2)15(21)13-9-16-7-8-17-13/h3-9H,10H2,1-2H3,(H,18,20)
InChIKeyRZRWCKGSGQENOC-UHFFFAOYSA-N
MW284.32 g/mol
LogP1.50
Rot. Bonds4

About N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]pyrazine-2-carboxamide

N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]pyrazine-2-carboxamide (PubChem CID 9494044) has the molecular formula C15H16N4O2 and a molecular weight of 284.32 g/mol. Its IUPAC name is N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-N-[2-(4-methylanilino)-2-oxoethyl]pyrazine-2-carboxamide
PubChem CID9494044
Molecular FormulaC15H16N4O2
Molecular Weight284.32 g/mol
Exact Mass284.13
IUPAC NameN-methyl-N-[2-(4-methylanilino)-2-oxoethyl]pyrazine-2-carboxamide
SMILESCc1ccc(NC(=O)CN(C)C(=O)c2cnccn2)cc1
InChIInChI=1S/C15H16N4O2/c1-11-3-5-12(6-4-11)18-14(20)10-19(2)15(21)13-9-16-7-8-17-13/h3-9H,10H2,1-2H3,(H,18,20)
InChIKeyRZRWCKGSGQENOC-UHFFFAOYSA-N
XLogP1.50
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(4-chloroanilino)-2-oxoethyl]-N-methylpyrazine-2-carboxamide
CID 9417366
N-methyl-N-[2-(methylamino)-2-oxoethyl]pyrazine-2-carboxamide
CID 47112752
N-methyl-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]pyrazine-2-carboxamide
CID 27786711
N'-methyl-N-(4-methylphenyl)-N'-(pyrazin-2-ylmethyl)propanediamide
CID 50983286
2-[methyl-[2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]amino]-N-(4-methylphenyl)acetamide
CID 40696364
N,3-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]furan-2-carboxamide
CID 38005582
N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-phenylbenzamide
CID 9494059
4-tert-butyl-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide
CID 40728961
N-[2-(4-methoxyanilino)-1-(4-methylphenyl)-2-oxoethyl]-N-methylpyrazine-2-carboxamide
CID 3240157
[2-[[2-(3,4-dichloroanilino)-2-oxoethyl]-methylamino]-2-oxoethyl] pyrazine-2-carboxylate
CID 9196476
3,6-dichloro-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]pyridine-2-carboxamide
CID 26772614
N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide
CID 42882464

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]pyrazine-2-carboxamide?
The IUPAC name of N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]pyrazine-2-carboxamide (CID 9494044) is N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]pyrazine-2-carboxamide.
What is the SMILES notation for N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]pyrazine-2-carboxamide?
The canonical SMILES for N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]pyrazine-2-carboxamide is Cc1ccc(NC(=O)CN(C)C(=O)c2cnccn2)cc1.
What is the InChIKey of N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]pyrazine-2-carboxamide?
The InChIKey is RZRWCKGSGQENOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2/c1-11-3-5-12(6-4-11)18-14(20)10-19(2)15(21)13-9-16-7-8-17-13/h3-9H,10H2,1-2H3,(H,18,20).
What are the key properties of N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]pyrazine-2-carboxamide?
N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]pyrazine-2-carboxamide has a molecular weight of 284.32 g/mol, XLogP of 1.50, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]pyrazine-2-carboxamide is sourced from PubChem (CID 9494044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).