N-(2-carbamoylphenyl)-5-methylpyrazine-2-carboxamide

C13H12N4O2 — CID 27687729

IUPACN-(2-carbamoylphenyl)-5-methylpyrazine-2-carboxamide
SMILESCc1cnc(C(=O)Nc2ccccc2C(N)=O)cn1
InChIInChI=1S/C13H12N4O2/c1-8-6-16-11(7-15-8)13(19)17-10-5-3-2-4-9(10)12(14)18/h2-7H,1H3,(H2,14,18)(H,17,19)
InChIKeyFQLCSUAVEALGOB-UHFFFAOYSA-N
MW256.26 g/mol
LogP1.14
Rot. Bonds3

About N-(2-carbamoylphenyl)-5-methylpyrazine-2-carboxamide

N-(2-carbamoylphenyl)-5-methylpyrazine-2-carboxamide (PubChem CID 27687729) has the molecular formula C13H12N4O2 and a molecular weight of 256.26 g/mol. Its IUPAC name is N-(2-carbamoylphenyl)-5-methylpyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(2-carbamoylphenyl)-5-methylpyrazine-2-carboxamide
PubChem CID27687729
Molecular FormulaC13H12N4O2
Molecular Weight256.26 g/mol
Exact Mass256.10
IUPAC NameN-(2-carbamoylphenyl)-5-methylpyrazine-2-carboxamide
SMILESCc1cnc(C(=O)Nc2ccccc2C(N)=O)cn1
InChIInChI=1S/C13H12N4O2/c1-8-6-16-11(7-15-8)13(19)17-10-5-3-2-4-9(10)12(14)18/h2-7H,1H3,(H2,14,18)(H,17,19)
InChIKeyFQLCSUAVEALGOB-UHFFFAOYSA-N
XLogP1.14
TPSA97.97 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.26
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-carbamoylphenyl)-5-methylpyrazine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-amino-2-methylphenyl)-5-methylpyrazine-2-carboxamide
CID 16788765
N-(2,3-dimethylphenyl)-5-methylpyrazine-2-carboxamide
CID 16613943
5-methyl-N-(2-methylsulfonylphenyl)pyrazine-2-carboxamide
CID 52560390
3-[(5-methylpyrazine-2-carbonyl)amino]pyridine-2-carboxylic acid
CID 104740393
5-methyl-N-[2-(methylsulfinylmethyl)phenyl]pyrazine-2-carboxamide
CID 75477995
N-[2-(3-aminoprop-1-ynyl)phenyl]-5-methylpyrazine-2-carboxamide
CID 62201045
5-methyl-N-[2-(2,2,2-trifluoroethylamino)phenyl]pyrazine-2-carboxamide
CID 47829593
5-methyl-N-(2-propoxyphenyl)pyrazine-2-carboxamide
CID 17446893
5-amino-N-[2-(methylcarbamoyl)phenyl]pyridine-2-carboxamide
CID 81316970
5-methyl-N-(4-phenylphenyl)pyrazine-2-carboxamide
CID 7926006
N-(2-carbamoylphenyl)-1-methylpyrazole-4-carboxamide
CID 47011305
N-(4-iodophenyl)-5-methylpyrazine-2-carboxamide
CID 2388228

Frequently Asked Questions

What is the IUPAC name of N-(2-carbamoylphenyl)-5-methylpyrazine-2-carboxamide?
The IUPAC name of N-(2-carbamoylphenyl)-5-methylpyrazine-2-carboxamide (CID 27687729) is N-(2-carbamoylphenyl)-5-methylpyrazine-2-carboxamide.
What is the SMILES notation for N-(2-carbamoylphenyl)-5-methylpyrazine-2-carboxamide?
The canonical SMILES for N-(2-carbamoylphenyl)-5-methylpyrazine-2-carboxamide is Cc1cnc(C(=O)Nc2ccccc2C(N)=O)cn1.
What is the InChIKey of N-(2-carbamoylphenyl)-5-methylpyrazine-2-carboxamide?
The InChIKey is FQLCSUAVEALGOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N4O2/c1-8-6-16-11(7-15-8)13(19)17-10-5-3-2-4-9(10)12(14)18/h2-7H,1H3,(H2,14,18)(H,17,19).
What are the key properties of N-(2-carbamoylphenyl)-5-methylpyrazine-2-carboxamide?
N-(2-carbamoylphenyl)-5-methylpyrazine-2-carboxamide has a molecular weight of 256.26 g/mol, XLogP of 1.14, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-carbamoylphenyl)-5-methylpyrazine-2-carboxamide is sourced from PubChem (CID 27687729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).