2-methyl-N-[(5-methylpyrazin-2-yl)methyl]propanamide

C10H15N3O — CID 59644153

IUPAC2-methyl-N-[(5-methylpyrazin-2-yl)methyl]propanamide
SMILESCc1cnc(CNC(=O)C(C)C)cn1
InChIInChI=1S/C10H15N3O/c1-7(2)10(14)13-6-9-5-11-8(3)4-12-9/h4-5,7H,6H2,1-3H3,(H,13,14)
InChIKeyBIUVQJPRCOYAIF-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.06
Rot. Bonds3

About 2-methyl-N-[(5-methylpyrazin-2-yl)methyl]propanamide

2-methyl-N-[(5-methylpyrazin-2-yl)methyl]propanamide (PubChem CID 59644153) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-methyl-N-[(5-methylpyrazin-2-yl)methyl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[(5-methylpyrazin-2-yl)methyl]propanamide
PubChem CID59644153
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name2-methyl-N-[(5-methylpyrazin-2-yl)methyl]propanamide
SMILESCc1cnc(CNC(=O)C(C)C)cn1
InChIInChI=1S/C10H15N3O/c1-7(2)10(14)13-6-9-5-11-8(3)4-12-9/h4-5,7H,6H2,1-3H3,(H,13,14)
InChIKeyBIUVQJPRCOYAIF-UHFFFAOYSA-N
XLogP1.06
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-N-[(5-methylpyrazin-2-yl)methyl]propanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(5-methylpyrazin-2-yl)methyl]propanamide?
The IUPAC name of 2-methyl-N-[(5-methylpyrazin-2-yl)methyl]propanamide (CID 59644153) is 2-methyl-N-[(5-methylpyrazin-2-yl)methyl]propanamide.
What is the SMILES notation for 2-methyl-N-[(5-methylpyrazin-2-yl)methyl]propanamide?
The canonical SMILES for 2-methyl-N-[(5-methylpyrazin-2-yl)methyl]propanamide is Cc1cnc(CNC(=O)C(C)C)cn1.
What is the InChIKey of 2-methyl-N-[(5-methylpyrazin-2-yl)methyl]propanamide?
The InChIKey is BIUVQJPRCOYAIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-7(2)10(14)13-6-9-5-11-8(3)4-12-9/h4-5,7H,6H2,1-3H3,(H,13,14).
What are the key properties of 2-methyl-N-[(5-methylpyrazin-2-yl)methyl]propanamide?
2-methyl-N-[(5-methylpyrazin-2-yl)methyl]propanamide has a molecular weight of 193.25 g/mol, XLogP of 1.06, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(5-methylpyrazin-2-yl)methyl]propanamide is sourced from PubChem (CID 59644153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).