[6-methyl-3,5-di(pyrazin-2-yl)pyrazin-2-yl]methanol

C14H12N6O — CID 57046899

IUPAC[6-methyl-3,5-di(pyrazin-2-yl)pyrazin-2-yl]methanol
SMILESCc1nc(CO)c(-c2cnccn2)nc1-c1cnccn1
InChIInChI=1S/C14H12N6O/c1-9-13(10-6-15-2-4-17-10)20-14(12(8-21)19-9)11-7-16-3-5-18-11/h2-7,21H,8H2,1H3
InChIKeyCOFVMAOPFDKJIN-UHFFFAOYSA-N
MW280.29 g/mol
LogP1.19
Rot. Bonds3

About [6-methyl-3,5-di(pyrazin-2-yl)pyrazin-2-yl]methanol

[6-methyl-3,5-di(pyrazin-2-yl)pyrazin-2-yl]methanol (PubChem CID 57046899) has the molecular formula C14H12N6O and a molecular weight of 280.29 g/mol. Its IUPAC name is [6-methyl-3,5-di(pyrazin-2-yl)pyrazin-2-yl]methanol.

Molecular Properties

Compound Name[6-methyl-3,5-di(pyrazin-2-yl)pyrazin-2-yl]methanol
PubChem CID57046899
Molecular FormulaC14H12N6O
Molecular Weight280.29 g/mol
Exact Mass280.11
IUPAC Name[6-methyl-3,5-di(pyrazin-2-yl)pyrazin-2-yl]methanol
SMILESCc1nc(CO)c(-c2cnccn2)nc1-c1cnccn1
InChIInChI=1S/C14H12N6O/c1-9-13(10-6-15-2-4-17-10)20-14(12(8-21)19-9)11-7-16-3-5-18-11/h2-7,21H,8H2,1H3
InChIKeyCOFVMAOPFDKJIN-UHFFFAOYSA-N
XLogP1.19
TPSA97.57 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.29
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze [6-methyl-3,5-di(pyrazin-2-yl)pyrazin-2-yl]methanol 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 [6-methyl-3,5-di(pyrazin-2-yl)pyrazin-2-yl]methanol?
The IUPAC name of [6-methyl-3,5-di(pyrazin-2-yl)pyrazin-2-yl]methanol (CID 57046899) is [6-methyl-3,5-di(pyrazin-2-yl)pyrazin-2-yl]methanol.
What is the SMILES notation for [6-methyl-3,5-di(pyrazin-2-yl)pyrazin-2-yl]methanol?
The canonical SMILES for [6-methyl-3,5-di(pyrazin-2-yl)pyrazin-2-yl]methanol is Cc1nc(CO)c(-c2cnccn2)nc1-c1cnccn1.
What is the InChIKey of [6-methyl-3,5-di(pyrazin-2-yl)pyrazin-2-yl]methanol?
The InChIKey is COFVMAOPFDKJIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N6O/c1-9-13(10-6-15-2-4-17-10)20-14(12(8-21)19-9)11-7-16-3-5-18-11/h2-7,21H,8H2,1H3.
What are the key properties of [6-methyl-3,5-di(pyrazin-2-yl)pyrazin-2-yl]methanol?
[6-methyl-3,5-di(pyrazin-2-yl)pyrazin-2-yl]methanol has a molecular weight of 280.29 g/mol, XLogP of 1.19, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-3,5-di(pyrazin-2-yl)pyrazin-2-yl]methanol is sourced from PubChem (CID 57046899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).