N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]acetamide

C12H11N3O2 — CID 6917909

IUPACN-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(-c2c[nH]c(=O)cn2)cc1
InChIInChI=1S/C12H11N3O2/c1-8(16)15-10-4-2-9(3-5-10)11-6-14-12(17)7-13-11/h2-7H,1H3,(H,14,17)(H,15,16)
InChIKeyHKRDYSUZYCDGCG-UHFFFAOYSA-N
MW229.24 g/mol
LogP1.40
Rot. Bonds2

About N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]acetamide

N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]acetamide (PubChem CID 6917909) has the molecular formula C12H11N3O2 and a molecular weight of 229.24 g/mol. Its IUPAC name is N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]acetamide
PubChem CID6917909
Molecular FormulaC12H11N3O2
Molecular Weight229.24 g/mol
Exact Mass229.09
IUPAC NameN-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(-c2c[nH]c(=O)cn2)cc1
InChIInChI=1S/C12H11N3O2/c1-8(16)15-10-4-2-9(3-5-10)11-6-14-12(17)7-13-11/h2-7H,1H3,(H,14,17)(H,15,16)
InChIKeyHKRDYSUZYCDGCG-UHFFFAOYSA-N
XLogP1.40
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.24
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]acetamide 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

4-Methylacetanilide
CID 7684
Acetamide, N-(4-butylphenyl)-
CID 77227
N-((Acetylamino)(4-(dimethylamino)phenyl)methyl)acetamide
CID 853046
(2E)-2-(hydroxyimino)-N-(2-methylphenyl)acetamide
CID 6871299
trans-4-Acetylaminostilbene
CID 786655
N-[4-(aminomethyl)phenyl]acetamide
CID 15295869
N-(4-Ethylphenyl)acetamide
CID 72893
p-Propionotoluidide
CID 235816
N-[4-(1-azepanylmethyl)phenyl]acetamide
CID 785804
N-methyl-2-[(4-methylphenyl)carbamoylamino]acetamide
CID 4885079
N-[4-[(E)-(2,6-dimethylpiperidin-1-yl)iminomethyl]phenyl]acetamide
CID 9655721
3-acetamido-N-(4-fluoro-2-methylphenyl)propanamide
CID 2438691

Frequently Asked Questions

What is the IUPAC name of N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]acetamide?
The IUPAC name of N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]acetamide (CID 6917909) is N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]acetamide.
What is the SMILES notation for N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]acetamide?
The canonical SMILES for N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]acetamide is CC(=O)Nc1ccc(-c2c[nH]c(=O)cn2)cc1.
What is the InChIKey of N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]acetamide?
The InChIKey is HKRDYSUZYCDGCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O2/c1-8(16)15-10-4-2-9(3-5-10)11-6-14-12(17)7-13-11/h2-7H,1H3,(H,14,17)(H,15,16).
What are the key properties of N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]acetamide?
N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]acetamide has a molecular weight of 229.24 g/mol, XLogP of 1.40, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]acetamide is sourced from PubChem (CID 6917909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).