(4-methoxyphenyl)-pyrazin-2-ylmethanol

C12H12N2O2 — CID 60798709

IUPAC(4-methoxyphenyl)-pyrazin-2-ylmethanol
SMILESCOc1ccc(C(O)c2cnccn2)cc1
InChIInChI=1S/C12H12N2O2/c1-16-10-4-2-9(3-5-10)12(15)11-8-13-6-7-14-11/h2-8,12,15H,1H3
InChIKeySGEMSHOWAUOQRH-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.57
Rot. Bonds3

About (4-methoxyphenyl)-pyrazin-2-ylmethanol

(4-methoxyphenyl)-pyrazin-2-ylmethanol (PubChem CID 60798709) has the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. Its IUPAC name is (4-methoxyphenyl)-pyrazin-2-ylmethanol.

Molecular Properties

Compound Name(4-methoxyphenyl)-pyrazin-2-ylmethanol
PubChem CID60798709
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
Exact Mass216.09
IUPAC Name(4-methoxyphenyl)-pyrazin-2-ylmethanol
SMILESCOc1ccc(C(O)c2cnccn2)cc1
InChIInChI=1S/C12H12N2O2/c1-16-10-4-2-9(3-5-10)12(15)11-8-13-6-7-14-11/h2-8,12,15H,1H3
InChIKeySGEMSHOWAUOQRH-UHFFFAOYSA-N
XLogP1.57
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 ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

alpha-(4-Methoxyphenyl)-2-pyridinemethanol
CID 99004
5-[(1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-6-yl)oxy]-2-pyrazinemethanol
CID 122178901
1-[4-(2-Pyrazinyloxy)phenyl]-1-ethanol
CID 3785990
(S)-(4-methoxyphenyl)-pyridin-2-ylmethanol
CID 3246512
(4-methoxyphenyl)(1-methyl-2-propyl-1H-imidazol-5-yl)methanol
CID 2858286
1-(4-Methoxyphenyl)-2-(3-pyridinyl)ethanol
CID 3092229
[6-(4-Methoxyphenyl)pyridin-3-yl]methanol
CID 24729915
{4-[(6-Methylpyrazin-2-yl)oxy]phenyl}methanol
CID 24229691
3-[4-[Hydroxy-(4-methoxyphenyl)methyl]triazol-1-yl]propan-1-ol
CID 134147702
(2-ethyl-1-methyl-1H-imidazol-5-yl)(4-methoxyphenyl)methanol
CID 2859169
Phenyl(pyrazin-2-yl)methanol
CID 10035336
2-[(4-Methoxyphenyl)methyl]pyrazine
CID 13153474

Frequently Asked Questions

What is the IUPAC name of (4-methoxyphenyl)-pyrazin-2-ylmethanol?
The IUPAC name of (4-methoxyphenyl)-pyrazin-2-ylmethanol (CID 60798709) is (4-methoxyphenyl)-pyrazin-2-ylmethanol.
What is the SMILES notation for (4-methoxyphenyl)-pyrazin-2-ylmethanol?
The canonical SMILES for (4-methoxyphenyl)-pyrazin-2-ylmethanol is COc1ccc(C(O)c2cnccn2)cc1.
What is the InChIKey of (4-methoxyphenyl)-pyrazin-2-ylmethanol?
The InChIKey is SGEMSHOWAUOQRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2/c1-16-10-4-2-9(3-5-10)12(15)11-8-13-6-7-14-11/h2-8,12,15H,1H3.
What are the key properties of (4-methoxyphenyl)-pyrazin-2-ylmethanol?
(4-methoxyphenyl)-pyrazin-2-ylmethanol has a molecular weight of 216.24 g/mol, XLogP of 1.57, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxyphenyl)-pyrazin-2-ylmethanol is sourced from PubChem (CID 60798709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).