[5-(3-chlorophenoxy)pyrazin-2-yl]methanol

C11H9ClN2O2 — CID 107373083

IUPAC[5-(3-chlorophenoxy)pyrazin-2-yl]methanol
SMILESOCc1cnc(Oc2cccc(Cl)c2)cn1
InChIInChI=1S/C11H9ClN2O2/c12-8-2-1-3-10(4-8)16-11-6-13-9(7-15)5-14-11/h1-6,15H,7H2
InChIKeyBRLZIXUCSYMQKV-UHFFFAOYSA-N
MW236.66 g/mol
LogP2.41
Rot. Bonds3

About [5-(3-chlorophenoxy)pyrazin-2-yl]methanol

[5-(3-chlorophenoxy)pyrazin-2-yl]methanol (PubChem CID 107373083) has the molecular formula C11H9ClN2O2 and a molecular weight of 236.66 g/mol. Its IUPAC name is [5-(3-chlorophenoxy)pyrazin-2-yl]methanol.

Molecular Properties

Compound Name[5-(3-chlorophenoxy)pyrazin-2-yl]methanol
PubChem CID107373083
Molecular FormulaC11H9ClN2O2
Molecular Weight236.66 g/mol
Exact Mass236.04
IUPAC Name[5-(3-chlorophenoxy)pyrazin-2-yl]methanol
SMILESOCc1cnc(Oc2cccc(Cl)c2)cn1
InChIInChI=1S/C11H9ClN2O2/c12-8-2-1-3-10(4-8)16-11-6-13-9(7-15)5-14-11/h1-6,15H,7H2
InChIKeyBRLZIXUCSYMQKV-UHFFFAOYSA-N
XLogP2.41
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.66
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(5-naphthalen-2-yloxypyrazin-2-yl)methanol
CID 107373089
[5-(3,5-dimethylphenoxy)pyrazin-2-yl]methanol
CID 107373077
[5-(4-iodophenoxy)pyrazin-2-yl]methanol
CID 107373099
[5-(4-bromophenoxy)pyrazin-2-yl]methanol
CID 107373072
2-(chloromethyl)-5-(3-methylphenoxy)pyrazine
CID 107373703
5-(bromomethyl)-2-(3-chlorophenoxy)pyridine
CID 107087158
[5-(2-chloro-5-methylphenoxy)pyrazin-2-yl]methanol
CID 107373102
5-chloro-2-(3-chlorophenoxy)pyrimidine
CID 13336560
3,5-dichloro-2-(3-chlorophenoxy)pyridine
CID 91013057
N-[[6-(3-chlorophenoxy)-2-pyridinyl]methyl]ethanamine
CID 62323929
[5-chloro-6-(3-chlorophenoxy)-3-pyridinyl]methanamine
CID 62321461
[6-(3-ethoxyphenoxy)-2-pyridinyl]methanol
CID 55060755

Frequently Asked Questions

What is the IUPAC name of [5-(3-chlorophenoxy)pyrazin-2-yl]methanol?
The IUPAC name of [5-(3-chlorophenoxy)pyrazin-2-yl]methanol (CID 107373083) is [5-(3-chlorophenoxy)pyrazin-2-yl]methanol.
What is the SMILES notation for [5-(3-chlorophenoxy)pyrazin-2-yl]methanol?
The canonical SMILES for [5-(3-chlorophenoxy)pyrazin-2-yl]methanol is OCc1cnc(Oc2cccc(Cl)c2)cn1.
What is the InChIKey of [5-(3-chlorophenoxy)pyrazin-2-yl]methanol?
The InChIKey is BRLZIXUCSYMQKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN2O2/c12-8-2-1-3-10(4-8)16-11-6-13-9(7-15)5-14-11/h1-6,15H,7H2.
What are the key properties of [5-(3-chlorophenoxy)pyrazin-2-yl]methanol?
[5-(3-chlorophenoxy)pyrazin-2-yl]methanol has a molecular weight of 236.66 g/mol, XLogP of 2.41, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(3-chlorophenoxy)pyrazin-2-yl]methanol is sourced from PubChem (CID 107373083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).