[4-(5,6-dimethylpyrazin-2-yl)oxy-3-methoxyphenyl]methanol

C14H16N2O3 — CID 107744072

IUPAC[4-(5,6-dimethylpyrazin-2-yl)oxy-3-methoxyphenyl]methanol
SMILESCOc1cc(CO)ccc1Oc1cnc(C)c(C)n1
InChIInChI=1S/C14H16N2O3/c1-9-10(2)16-14(7-15-9)19-12-5-4-11(8-17)6-13(12)18-3/h4-7,17H,8H2,1-3H3
InChIKeyNCTUKSPTUUZYOG-UHFFFAOYSA-N
MW260.29 g/mol
LogP2.39
Rot. Bonds4

About [4-(5,6-dimethylpyrazin-2-yl)oxy-3-methoxyphenyl]methanol

[4-(5,6-dimethylpyrazin-2-yl)oxy-3-methoxyphenyl]methanol (PubChem CID 107744072) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is [4-(5,6-dimethylpyrazin-2-yl)oxy-3-methoxyphenyl]methanol.

Molecular Properties

Compound Name[4-(5,6-dimethylpyrazin-2-yl)oxy-3-methoxyphenyl]methanol
PubChem CID107744072
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC Name[4-(5,6-dimethylpyrazin-2-yl)oxy-3-methoxyphenyl]methanol
SMILESCOc1cc(CO)ccc1Oc1cnc(C)c(C)n1
InChIInChI=1S/C14H16N2O3/c1-9-10(2)16-14(7-15-9)19-12-5-4-11(8-17)6-13(12)18-3/h4-7,17H,8H2,1-3H3
InChIKeyNCTUKSPTUUZYOG-UHFFFAOYSA-N
XLogP2.39
TPSA64.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[4-[6-(hydroxymethyl)pyrazin-2-yl]oxy-3-methoxyphenyl]methanol
CID 107744185
(3-methoxy-4-pyridin-2-yloxyphenyl)methanol
CID 103610323
[4-[(5-bromo-3-methyl-2-pyridinyl)oxy]-3-methoxyphenyl]methanol
CID 107743821
[3-methoxy-4-[6-(propylamino)pyrazin-2-yl]oxyphenyl]methanol
CID 107745067
4-[4-(hydroxymethyl)-2-methoxyphenoxy]-1H-pyrimidin-6-one
CID 107743816
1-[5-[4-(hydroxymethyl)-2-methoxyphenoxy]-2-pyridinyl]ethanol
CID 107743552
[4-(2-hydrazinyl-5-methylpyrimidin-4-yl)oxy-3-methoxyphenyl]methanol
CID 107745258
2-[4-(hydroxymethyl)-2-methoxyphenoxy]-6-methylpyridine-4-carboxamide
CID 107743933
6-[4-(hydroxymethyl)-2-methoxyphenoxy]pyridine-3-carboximidamide
CID 107743265
[4-(1,2,4-benzotriazin-3-yloxy)-3-methoxyphenyl]methanol
CID 107743997
[4-[[6-(ethylamino)-2-pyridinyl]oxy]-3-methoxyphenyl]methanol
CID 107745044
[4-(6-chloro-2-propylpyrimidin-4-yl)oxy-3-methoxyphenyl]methanol
CID 107742985

Frequently Asked Questions

What is the IUPAC name of [4-(5,6-dimethylpyrazin-2-yl)oxy-3-methoxyphenyl]methanol?
The IUPAC name of [4-(5,6-dimethylpyrazin-2-yl)oxy-3-methoxyphenyl]methanol (CID 107744072) is [4-(5,6-dimethylpyrazin-2-yl)oxy-3-methoxyphenyl]methanol.
What is the SMILES notation for [4-(5,6-dimethylpyrazin-2-yl)oxy-3-methoxyphenyl]methanol?
The canonical SMILES for [4-(5,6-dimethylpyrazin-2-yl)oxy-3-methoxyphenyl]methanol is COc1cc(CO)ccc1Oc1cnc(C)c(C)n1.
What is the InChIKey of [4-(5,6-dimethylpyrazin-2-yl)oxy-3-methoxyphenyl]methanol?
The InChIKey is NCTUKSPTUUZYOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3/c1-9-10(2)16-14(7-15-9)19-12-5-4-11(8-17)6-13(12)18-3/h4-7,17H,8H2,1-3H3.
What are the key properties of [4-(5,6-dimethylpyrazin-2-yl)oxy-3-methoxyphenyl]methanol?
[4-(5,6-dimethylpyrazin-2-yl)oxy-3-methoxyphenyl]methanol has a molecular weight of 260.29 g/mol, XLogP of 2.39, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(5,6-dimethylpyrazin-2-yl)oxy-3-methoxyphenyl]methanol is sourced from PubChem (CID 107744072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).