[6-(2-fluoro-5-methylphenoxy)pyrazin-2-yl]methanol

C12H11FN2O2 — CID 66468669

IUPAC[6-(2-fluoro-5-methylphenoxy)pyrazin-2-yl]methanol
SMILESCc1ccc(F)c(Oc2cncc(CO)n2)c1
InChIInChI=1S/C12H11FN2O2/c1-8-2-3-10(13)11(4-8)17-12-6-14-5-9(7-16)15-12/h2-6,16H,7H2,1H3
InChIKeyUGJKPAVNXMDPCU-UHFFFAOYSA-N
MW234.23 g/mol
LogP2.21
Rot. Bonds3

About [6-(2-fluoro-5-methylphenoxy)pyrazin-2-yl]methanol

[6-(2-fluoro-5-methylphenoxy)pyrazin-2-yl]methanol (PubChem CID 66468669) has the molecular formula C12H11FN2O2 and a molecular weight of 234.23 g/mol. Its IUPAC name is [6-(2-fluoro-5-methylphenoxy)pyrazin-2-yl]methanol.

Molecular Properties

Compound Name[6-(2-fluoro-5-methylphenoxy)pyrazin-2-yl]methanol
PubChem CID66468669
Molecular FormulaC12H11FN2O2
Molecular Weight234.23 g/mol
Exact Mass234.08
IUPAC Name[6-(2-fluoro-5-methylphenoxy)pyrazin-2-yl]methanol
SMILESCc1ccc(F)c(Oc2cncc(CO)n2)c1
InChIInChI=1S/C12H11FN2O2/c1-8-2-3-10(13)11(4-8)17-12-6-14-5-9(7-16)15-12/h2-6,16H,7H2,1H3
InChIKeyUGJKPAVNXMDPCU-UHFFFAOYSA-N
XLogP2.21
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.23
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[6-(2-bromo-4-methylphenoxy)pyrazin-2-yl]methanol
CID 66467768
[6-(4-methylphenoxy)pyrazin-2-yl]methanol
CID 66467764
[2-(2-fluoro-5-methylphenoxy)-6-methylpyrimidin-4-yl]methanol
CID 114219978
[4-[6-(hydroxymethyl)pyrazin-2-yl]oxy-3-methoxyphenyl]methanol
CID 107744185
2-chloro-4-(2-fluoro-5-methylphenoxy)pyrimidine
CID 64854240
[6-(3-fluorophenoxy)pyrazin-2-yl]methanol
CID 66467083
2-bromo-6-(2-fluoro-5-methylphenoxy)pyridine
CID 64856365
N-[[5-(2-fluoro-5-methylphenoxy)pyrazin-2-yl]methyl]ethanamine
CID 107382235
[5-chloro-6-(2-fluoro-5-methylphenoxy)-3-pyridinyl]methanol
CID 64855240
[6-(2-propoxyphenoxy)pyrazin-2-yl]methanol
CID 66467765
6-(2-fluoro-5-methylphenoxy)pyrimidine-2,4-diamine
CID 80877439
N-[[6-(2-chloro-4-methylphenoxy)pyrazin-2-yl]methyl]-2-methylpropan-2-amine
CID 66468621

Frequently Asked Questions

What is the IUPAC name of [6-(2-fluoro-5-methylphenoxy)pyrazin-2-yl]methanol?
The IUPAC name of [6-(2-fluoro-5-methylphenoxy)pyrazin-2-yl]methanol (CID 66468669) is [6-(2-fluoro-5-methylphenoxy)pyrazin-2-yl]methanol.
What is the SMILES notation for [6-(2-fluoro-5-methylphenoxy)pyrazin-2-yl]methanol?
The canonical SMILES for [6-(2-fluoro-5-methylphenoxy)pyrazin-2-yl]methanol is Cc1ccc(F)c(Oc2cncc(CO)n2)c1.
What is the InChIKey of [6-(2-fluoro-5-methylphenoxy)pyrazin-2-yl]methanol?
The InChIKey is UGJKPAVNXMDPCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN2O2/c1-8-2-3-10(13)11(4-8)17-12-6-14-5-9(7-16)15-12/h2-6,16H,7H2,1H3.
What are the key properties of [6-(2-fluoro-5-methylphenoxy)pyrazin-2-yl]methanol?
[6-(2-fluoro-5-methylphenoxy)pyrazin-2-yl]methanol has a molecular weight of 234.23 g/mol, XLogP of 2.21, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-fluoro-5-methylphenoxy)pyrazin-2-yl]methanol is sourced from PubChem (CID 66468669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).