[6-(4-methylphenoxy)pyrazin-2-yl]methanol

C12H12N2O2 — CID 66467764

IUPAC[6-(4-methylphenoxy)pyrazin-2-yl]methanol
SMILESCc1ccc(Oc2cncc(CO)n2)cc1
InChIInChI=1S/C12H12N2O2/c1-9-2-4-11(5-3-9)16-12-7-13-6-10(8-15)14-12/h2-7,15H,8H2,1H3
InChIKeyMUHOFMFULLHEQV-UHFFFAOYSA-N
MW216.24 g/mol
LogP2.07
Rot. Bonds3

About [6-(4-methylphenoxy)pyrazin-2-yl]methanol

[6-(4-methylphenoxy)pyrazin-2-yl]methanol (PubChem CID 66467764) has the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. Its IUPAC name is [6-(4-methylphenoxy)pyrazin-2-yl]methanol.

Molecular Properties

Compound Name[6-(4-methylphenoxy)pyrazin-2-yl]methanol
PubChem CID66467764
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
Exact Mass216.09
IUPAC Name[6-(4-methylphenoxy)pyrazin-2-yl]methanol
SMILESCc1ccc(Oc2cncc(CO)n2)cc1
InChIInChI=1S/C12H12N2O2/c1-9-2-4-11(5-3-9)16-12-7-13-6-10(8-15)14-12/h2-7,15H,8H2,1H3
InChIKeyMUHOFMFULLHEQV-UHFFFAOYSA-N
XLogP2.07
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [6-(4-methylphenoxy)pyrazin-2-yl]methanol?
The IUPAC name of [6-(4-methylphenoxy)pyrazin-2-yl]methanol (CID 66467764) is [6-(4-methylphenoxy)pyrazin-2-yl]methanol.
What is the SMILES notation for [6-(4-methylphenoxy)pyrazin-2-yl]methanol?
The canonical SMILES for [6-(4-methylphenoxy)pyrazin-2-yl]methanol is Cc1ccc(Oc2cncc(CO)n2)cc1.
What is the InChIKey of [6-(4-methylphenoxy)pyrazin-2-yl]methanol?
The InChIKey is MUHOFMFULLHEQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2/c1-9-2-4-11(5-3-9)16-12-7-13-6-10(8-15)14-12/h2-7,15H,8H2,1H3.
What are the key properties of [6-(4-methylphenoxy)pyrazin-2-yl]methanol?
[6-(4-methylphenoxy)pyrazin-2-yl]methanol has a molecular weight of 216.24 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-methylphenoxy)pyrazin-2-yl]methanol is sourced from PubChem (CID 66467764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).