3-(6-methylpyrazin-2-yl)prop-2-en-1-ol

C8H10N2O — CID 169452856

IUPAC3-(6-methylpyrazin-2-yl)prop-2-en-1-ol
SMILESCc1cncc(C=CCO)n1
InChIInChI=1S/C8H10N2O/c1-7-5-9-6-8(10-7)3-2-4-11/h2-3,5-6,11H,4H2,1H3
InChIKeyVAJQLLFIWVJGSQ-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.79
Rot. Bonds2

About 3-(6-methylpyrazin-2-yl)prop-2-en-1-ol

3-(6-methylpyrazin-2-yl)prop-2-en-1-ol (PubChem CID 169452856) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 3-(6-methylpyrazin-2-yl)prop-2-en-1-ol.

Molecular Properties

Compound Name3-(6-methylpyrazin-2-yl)prop-2-en-1-ol
PubChem CID169452856
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name3-(6-methylpyrazin-2-yl)prop-2-en-1-ol
SMILESCc1cncc(C=CCO)n1
InChIInChI=1S/C8H10N2O/c1-7-5-9-6-8(10-7)3-2-4-11/h2-3,5-6,11H,4H2,1H3
InChIKeyVAJQLLFIWVJGSQ-UHFFFAOYSA-N
XLogP0.79
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(6-methylpyrazin-2-yl)prop-2-en-1-ol 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-(6-methylpyrazin-2-yl)but-3-en-1-amine
CID 170486445
4-(6-methylpyrazin-2-yl)but-3-enamide
CID 170797338
(E)-3-pyrazin-2-ylprop-2-en-1-ol
CID 162376500
(E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-ol
CID 22244458
3-(5,6-diaminopyrazin-2-yl)prop-2-en-1-ol
CID 169452977
2,6-dimethylpyrazine;ethane
CID 54569544
(E)-2-fluoro-3-(6-methylpyrazin-2-yl)prop-2-enoic acid
CID 170439155
3-(3,5-dichloro-4-pyridinyl)prop-2-en-1-ol
CID 169453079
2,6-dimethylpyrazine;ethane;hydroiodide
CID 143762997
ethyl (Z)-2-fluoro-3-(6-methylpyrazin-2-yl)prop-2-enoate
CID 170619052
(E)-3-(4-methylpyrimidin-2-yl)prop-2-en-1-ol
CID 45080072
2-(cyclohexylidenemethyl)-6-methylpyrazine
CID 121010996

Frequently Asked Questions

What is the IUPAC name of 3-(6-methylpyrazin-2-yl)prop-2-en-1-ol?
The IUPAC name of 3-(6-methylpyrazin-2-yl)prop-2-en-1-ol (CID 169452856) is 3-(6-methylpyrazin-2-yl)prop-2-en-1-ol.
What is the SMILES notation for 3-(6-methylpyrazin-2-yl)prop-2-en-1-ol?
The canonical SMILES for 3-(6-methylpyrazin-2-yl)prop-2-en-1-ol is Cc1cncc(C=CCO)n1.
What is the InChIKey of 3-(6-methylpyrazin-2-yl)prop-2-en-1-ol?
The InChIKey is VAJQLLFIWVJGSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-7-5-9-6-8(10-7)3-2-4-11/h2-3,5-6,11H,4H2,1H3.
What are the key properties of 3-(6-methylpyrazin-2-yl)prop-2-en-1-ol?
3-(6-methylpyrazin-2-yl)prop-2-en-1-ol has a molecular weight of 150.18 g/mol, XLogP of 0.79, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-methylpyrazin-2-yl)prop-2-en-1-ol is sourced from PubChem (CID 169452856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).