(3,5-dimethylpyrazin-2-yl)methyl 3-methylbutanoate

C12H18N2O2 — CID 71467098

IUPAC(3,5-dimethylpyrazin-2-yl)methyl 3-methylbutanoate
SMILESCc1cnc(COC(=O)CC(C)C)c(C)n1
InChIInChI=1S/C12H18N2O2/c1-8(2)5-12(15)16-7-11-10(4)14-9(3)6-13-11/h6,8H,5,7H2,1-4H3
InChIKeyOJRCJTILZFAATO-UHFFFAOYSA-N
MW222.29 g/mol
LogP2.18
Rot. Bonds4

About (3,5-dimethylpyrazin-2-yl)methyl 3-methylbutanoate

(3,5-dimethylpyrazin-2-yl)methyl 3-methylbutanoate (PubChem CID 71467098) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is (3,5-dimethylpyrazin-2-yl)methyl 3-methylbutanoate.

Molecular Properties

Compound Name(3,5-dimethylpyrazin-2-yl)methyl 3-methylbutanoate
PubChem CID71467098
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name(3,5-dimethylpyrazin-2-yl)methyl 3-methylbutanoate
SMILESCc1cnc(COC(=O)CC(C)C)c(C)n1
InChIInChI=1S/C12H18N2O2/c1-8(2)5-12(15)16-7-11-10(4)14-9(3)6-13-11/h6,8H,5,7H2,1-4H3
InChIKeyOJRCJTILZFAATO-UHFFFAOYSA-N
XLogP2.18
TPSA52.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (3,5-dimethylpyrazin-2-yl)methyl 3-methylbutanoate 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 (3,5-dimethylpyrazin-2-yl)methyl 3-methylbutanoate?
The IUPAC name of (3,5-dimethylpyrazin-2-yl)methyl 3-methylbutanoate (CID 71467098) is (3,5-dimethylpyrazin-2-yl)methyl 3-methylbutanoate.
What is the SMILES notation for (3,5-dimethylpyrazin-2-yl)methyl 3-methylbutanoate?
The canonical SMILES for (3,5-dimethylpyrazin-2-yl)methyl 3-methylbutanoate is Cc1cnc(COC(=O)CC(C)C)c(C)n1.
What is the InChIKey of (3,5-dimethylpyrazin-2-yl)methyl 3-methylbutanoate?
The InChIKey is OJRCJTILZFAATO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-8(2)5-12(15)16-7-11-10(4)14-9(3)6-13-11/h6,8H,5,7H2,1-4H3.
What are the key properties of (3,5-dimethylpyrazin-2-yl)methyl 3-methylbutanoate?
(3,5-dimethylpyrazin-2-yl)methyl 3-methylbutanoate has a molecular weight of 222.29 g/mol, XLogP of 2.18, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-dimethylpyrazin-2-yl)methyl 3-methylbutanoate is sourced from PubChem (CID 71467098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).