(6-methylpyrazin-2-yl)methanol

C6H8N2O — CID 580062

IUPAC(6-methylpyrazin-2-yl)methanol
SMILESCc1cncc(CO)n1
InChIInChI=1S/C6H8N2O/c1-5-2-7-3-6(4-9)8-5/h2-3,9H,4H2,1H3
InChIKeyNJBPQOAHJORLDU-UHFFFAOYSA-N
MW124.14 g/mol
LogP0.28
Rot. Bonds1

About (6-methylpyrazin-2-yl)methanol

(6-methylpyrazin-2-yl)methanol (PubChem CID 580062) has the molecular formula C6H8N2O and a molecular weight of 124.14 g/mol. Its IUPAC name is (6-methylpyrazin-2-yl)methanol.

Molecular Properties

Compound Name(6-methylpyrazin-2-yl)methanol
PubChem CID580062
Molecular FormulaC6H8N2O
Molecular Weight124.14 g/mol
Exact Mass124.06
IUPAC Name(6-methylpyrazin-2-yl)methanol
SMILESCc1cncc(CO)n1
InChIInChI=1S/C6H8N2O/c1-5-2-7-3-6(4-9)8-5/h2-3,9H,4H2,1H3
InChIKeyNJBPQOAHJORLDU-UHFFFAOYSA-N
XLogP0.28
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.14
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (6-methylpyrazin-2-yl)methanol?
The IUPAC name of (6-methylpyrazin-2-yl)methanol (CID 580062) is (6-methylpyrazin-2-yl)methanol.
What is the SMILES notation for (6-methylpyrazin-2-yl)methanol?
The canonical SMILES for (6-methylpyrazin-2-yl)methanol is Cc1cncc(CO)n1.
What is the InChIKey of (6-methylpyrazin-2-yl)methanol?
The InChIKey is NJBPQOAHJORLDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O/c1-5-2-7-3-6(4-9)8-5/h2-3,9H,4H2,1H3.
What are the key properties of (6-methylpyrazin-2-yl)methanol?
(6-methylpyrazin-2-yl)methanol has a molecular weight of 124.14 g/mol, XLogP of 0.28, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methylpyrazin-2-yl)methanol is sourced from PubChem (CID 580062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).