[6-[(4-chlorophenyl)methoxy]pyrazin-2-yl]methanol

C12H11ClN2O2 — CID 66465273

IUPAC[6-[(4-chlorophenyl)methoxy]pyrazin-2-yl]methanol
SMILESOCc1cncc(OCc2ccc(Cl)cc2)n1
InChIInChI=1S/C12H11ClN2O2/c13-10-3-1-9(2-4-10)8-17-12-6-14-5-11(7-16)15-12/h1-6,16H,7-8H2
InChIKeyMIXKHVVHXMVVCV-UHFFFAOYSA-N
MW250.69 g/mol
LogP2.20
Rot. Bonds4

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

[6-[(4-chlorophenyl)methoxy]pyrazin-2-yl]methanol (PubChem CID 66465273) has the molecular formula C12H11ClN2O2 and a molecular weight of 250.69 g/mol. Its IUPAC name is [6-[(4-chlorophenyl)methoxy]pyrazin-2-yl]methanol.

Molecular Properties

Compound Name[6-[(4-chlorophenyl)methoxy]pyrazin-2-yl]methanol
PubChem CID66465273
Molecular FormulaC12H11ClN2O2
Molecular Weight250.69 g/mol
Exact Mass250.05
IUPAC Name[6-[(4-chlorophenyl)methoxy]pyrazin-2-yl]methanol
SMILESOCc1cncc(OCc2ccc(Cl)cc2)n1
InChIInChI=1S/C12H11ClN2O2/c13-10-3-1-9(2-4-10)8-17-12-6-14-5-11(7-16)15-12/h1-6,16H,7-8H2
InChIKeyMIXKHVVHXMVVCV-UHFFFAOYSA-N
XLogP2.20
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.69
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(4-bromophenyl)methoxy]-6-(chloromethyl)pyrazine
CID 82831567
[3-chloro-6-[(4-chlorophenyl)methoxy]-2-pyridinyl]methanol
CID 65126484
[6-[(4-methoxyphenyl)methoxy]pyrazin-2-yl]methanamine
CID 66449624
[6-(2-methylpropoxy)pyrazin-2-yl]methanol
CID 66467542
N-[[6-[(4-methoxyphenyl)methoxy]pyrazin-2-yl]methyl]ethanamine
CID 66449623
(6-pentoxypyrazin-2-yl)methanol
CID 66465943
2-methyl-N-[(6-phenylmethoxypyrazin-2-yl)methyl]propan-2-amine
CID 66451944
[6-[2-(diethylamino)ethoxy]pyrazin-2-yl]methanol
CID 66466176
[6-(4-chlorophenoxy)pyrazin-2-yl]methanamine
CID 66450817
[6-(2-fluoro-5-methylphenoxy)pyrazin-2-yl]methanol
CID 66468669
[4-[6-(hydroxymethyl)pyrazin-2-yl]oxy-3-methoxyphenyl]methanol
CID 107744185
[6-(4-propan-2-ylphenoxy)pyrazin-2-yl]methanol
CID 66465264

Frequently Asked Questions

What is the IUPAC name of [6-[(4-chlorophenyl)methoxy]pyrazin-2-yl]methanol?
The IUPAC name of [6-[(4-chlorophenyl)methoxy]pyrazin-2-yl]methanol (CID 66465273) is [6-[(4-chlorophenyl)methoxy]pyrazin-2-yl]methanol.
What is the SMILES notation for [6-[(4-chlorophenyl)methoxy]pyrazin-2-yl]methanol?
The canonical SMILES for [6-[(4-chlorophenyl)methoxy]pyrazin-2-yl]methanol is OCc1cncc(OCc2ccc(Cl)cc2)n1.
What is the InChIKey of [6-[(4-chlorophenyl)methoxy]pyrazin-2-yl]methanol?
The InChIKey is MIXKHVVHXMVVCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11ClN2O2/c13-10-3-1-9(2-4-10)8-17-12-6-14-5-11(7-16)15-12/h1-6,16H,7-8H2.
What are the key properties of [6-[(4-chlorophenyl)methoxy]pyrazin-2-yl]methanol?
[6-[(4-chlorophenyl)methoxy]pyrazin-2-yl]methanol has a molecular weight of 250.69 g/mol, XLogP of 2.20, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[(4-chlorophenyl)methoxy]pyrazin-2-yl]methanol is sourced from PubChem (CID 66465273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).