N-(5-methylpyrazin-2-yl)propanamide

C8H11N3O — CID 67134445

IUPACN-(5-methylpyrazin-2-yl)propanamide
SMILESCCC(=O)Nc1cnc(C)cn1
InChIInChI=1S/C8H11N3O/c1-3-8(12)11-7-5-9-6(2)4-10-7/h4-5H,3H2,1-2H3,(H,10,11,12)
InChIKeyNXCPXCHRBYHFRU-UHFFFAOYSA-N
MW165.20 g/mol
LogP1.13
Rot. Bonds2

About N-(5-methylpyrazin-2-yl)propanamide

N-(5-methylpyrazin-2-yl)propanamide (PubChem CID 67134445) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is N-(5-methylpyrazin-2-yl)propanamide.

Molecular Properties

Compound NameN-(5-methylpyrazin-2-yl)propanamide
PubChem CID67134445
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC NameN-(5-methylpyrazin-2-yl)propanamide
SMILESCCC(=O)Nc1cnc(C)cn1
InChIInChI=1S/C8H11N3O/c1-3-8(12)11-7-5-9-6(2)4-10-7/h4-5H,3H2,1-2H3,(H,10,11,12)
InChIKeyNXCPXCHRBYHFRU-UHFFFAOYSA-N
XLogP1.13
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(5-methylpyrazin-2-yl)propanamide 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

2-Pteridinol
CID 590556
6-methyl-1H-pteridin-2-one
CID 595633
N,6-dimethylpyrazin-2-amine
CID 55286460
3-Acetamidopyrazine-2-carboxamide
CID 279242
N-(6-methylpyrazin-2-yl)acetamide
CID 23273464
pteridin-2(1H)-one, 7-methyl-
CID 145826284
N-(3-Cyano-5-ethenylpyrazinyl)acetamide
CID 317741
4-[(3,5-Dimethylpyrazin-2-yl)amino]-4-oxobutanoic acid
CID 2800619
3,6-dimethyl-N-pentan-3-ylpyrazin-2-amine
CID 22248917
6-Methyl-N-(pentan-3-yl)pyrazin-2-amine
CID 45099732
6-methyl-N-propan-2-ylpyrazin-2-amine
CID 89879689
1-[3-[(3,6-Dimethylpyrazin-2-yl)amino]propyl]pyrrolidin-2-one
CID 132355363

Frequently Asked Questions

What is the IUPAC name of N-(5-methylpyrazin-2-yl)propanamide?
The IUPAC name of N-(5-methylpyrazin-2-yl)propanamide (CID 67134445) is N-(5-methylpyrazin-2-yl)propanamide.
What is the SMILES notation for N-(5-methylpyrazin-2-yl)propanamide?
The canonical SMILES for N-(5-methylpyrazin-2-yl)propanamide is CCC(=O)Nc1cnc(C)cn1.
What is the InChIKey of N-(5-methylpyrazin-2-yl)propanamide?
The InChIKey is NXCPXCHRBYHFRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c1-3-8(12)11-7-5-9-6(2)4-10-7/h4-5H,3H2,1-2H3,(H,10,11,12).
What are the key properties of N-(5-methylpyrazin-2-yl)propanamide?
N-(5-methylpyrazin-2-yl)propanamide has a molecular weight of 165.20 g/mol, XLogP of 1.13, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methylpyrazin-2-yl)propanamide is sourced from PubChem (CID 67134445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).