[6-(2-propoxyphenoxy)pyrazin-2-yl]methanol

C14H16N2O3 — CID 66467765

IUPAC[6-(2-propoxyphenoxy)pyrazin-2-yl]methanol
SMILESCCCOc1ccccc1Oc1cncc(CO)n1
InChIInChI=1S/C14H16N2O3/c1-2-7-18-12-5-3-4-6-13(12)19-14-9-15-8-11(10-17)16-14/h3-6,8-9,17H,2,7,10H2,1H3
InChIKeySKHDZPQNHXNASQ-UHFFFAOYSA-N
MW260.29 g/mol
LogP2.55
Rot. Bonds6

About [6-(2-propoxyphenoxy)pyrazin-2-yl]methanol

[6-(2-propoxyphenoxy)pyrazin-2-yl]methanol (PubChem CID 66467765) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is [6-(2-propoxyphenoxy)pyrazin-2-yl]methanol.

Molecular Properties

Compound Name[6-(2-propoxyphenoxy)pyrazin-2-yl]methanol
PubChem CID66467765
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC Name[6-(2-propoxyphenoxy)pyrazin-2-yl]methanol
SMILESCCCOc1ccccc1Oc1cncc(CO)n1
InChIInChI=1S/C14H16N2O3/c1-2-7-18-12-5-3-4-6-13(12)19-14-9-15-8-11(10-17)16-14/h3-6,8-9,17H,2,7,10H2,1H3
InChIKeySKHDZPQNHXNASQ-UHFFFAOYSA-N
XLogP2.55
TPSA64.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(6-pentoxypyrazin-2-yl)methanol
CID 66465943
2-(chloromethyl)-6-(2-propoxyphenoxy)pyridine
CID 62239879
[4-[6-(hydroxymethyl)pyrazin-2-yl]oxy-3-methoxyphenyl]methanol
CID 107744185
(6-naphthalen-2-yloxypyrazin-2-yl)methanol
CID 66467314
3-chloro-2-(chloromethyl)-6-(2-propoxyphenoxy)pyridine
CID 61268786
3-chloro-6-(2-propoxyphenoxy)pyridine-2-carboxylic acid
CID 29286211
[6-(4-methylphenoxy)pyrazin-2-yl]methanol
CID 66467764
[6-(2-bromo-4-methylphenoxy)pyrazin-2-yl]methanol
CID 66467768
5-(2-propoxyphenoxy)pyridin-3-amine
CID 113424320
[6-[2-(diethylamino)ethoxy]pyrazin-2-yl]methanol
CID 66466176
[2-(2-propoxyphenoxy)-1,3-oxazol-4-yl]methanamine
CID 113377974
4-(chloromethyl)-2-(2-propoxyphenoxy)pyridine
CID 61268969

Frequently Asked Questions

What is the IUPAC name of [6-(2-propoxyphenoxy)pyrazin-2-yl]methanol?
The IUPAC name of [6-(2-propoxyphenoxy)pyrazin-2-yl]methanol (CID 66467765) is [6-(2-propoxyphenoxy)pyrazin-2-yl]methanol.
What is the SMILES notation for [6-(2-propoxyphenoxy)pyrazin-2-yl]methanol?
The canonical SMILES for [6-(2-propoxyphenoxy)pyrazin-2-yl]methanol is CCCOc1ccccc1Oc1cncc(CO)n1.
What is the InChIKey of [6-(2-propoxyphenoxy)pyrazin-2-yl]methanol?
The InChIKey is SKHDZPQNHXNASQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3/c1-2-7-18-12-5-3-4-6-13(12)19-14-9-15-8-11(10-17)16-14/h3-6,8-9,17H,2,7,10H2,1H3.
What are the key properties of [6-(2-propoxyphenoxy)pyrazin-2-yl]methanol?
[6-(2-propoxyphenoxy)pyrazin-2-yl]methanol has a molecular weight of 260.29 g/mol, XLogP of 2.55, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-propoxyphenoxy)pyrazin-2-yl]methanol is sourced from PubChem (CID 66467765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).