[6-(4-propan-2-ylphenoxy)pyrazin-2-yl]methanol

C14H16N2O2 — CID 66465264

IUPAC[6-(4-propan-2-ylphenoxy)pyrazin-2-yl]methanol
SMILESCC(C)c1ccc(Oc2cncc(CO)n2)cc1
InChIInChI=1S/C14H16N2O2/c1-10(2)11-3-5-13(6-4-11)18-14-8-15-7-12(9-17)16-14/h3-8,10,17H,9H2,1-2H3
InChIKeyZJTCHPNIOBRHIA-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.88
Rot. Bonds4

About [6-(4-propan-2-ylphenoxy)pyrazin-2-yl]methanol

[6-(4-propan-2-ylphenoxy)pyrazin-2-yl]methanol (PubChem CID 66465264) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is [6-(4-propan-2-ylphenoxy)pyrazin-2-yl]methanol.

Molecular Properties

Compound Name[6-(4-propan-2-ylphenoxy)pyrazin-2-yl]methanol
PubChem CID66465264
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name[6-(4-propan-2-ylphenoxy)pyrazin-2-yl]methanol
SMILESCC(C)c1ccc(Oc2cncc(CO)n2)cc1
InChIInChI=1S/C14H16N2O2/c1-10(2)11-3-5-13(6-4-11)18-14-8-15-7-12(9-17)16-14/h3-8,10,17H,9H2,1-2H3
InChIKeyZJTCHPNIOBRHIA-UHFFFAOYSA-N
XLogP2.88
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[4-(2-pyrazinyloxy)phenyl]-1-ethanone O-allyloxime
CID 5927317
(R)-2-(6-methoxy-3-(1-(3-methoxypyrazin-2-yl)ethyl)-1H-inden-2-yl)-N,N-dimethylethanamine
CID 46884733
Rac-3-(4-(3-cyanopyrazin-2-yloxy)phenyl)hex-4-ynoic acid
CID 54583581
5-[(1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-6-yl)oxy]-2-pyrazinemethanol
CID 122178901
2-[5-[(1-hydroxy-3H-2,1-benzoxaborol-6-yl)oxy]pyrazin-2-yl]-4,4-dimethyl-5H-1,3-oxazole
CID 122178913
1-[4-(2-Pyrazinyloxy)phenyl]-1-ethanol
CID 3785990
5-Isobutyl-3-methyl-2-phenoxypyrazine
CID 528137
1-[4-(2-Pyrazinyloxy)phenyl]-1-ethanone oxime
CID 5915015
{4-[(6-Methylpyrazin-2-yl)oxy]phenyl}methanol
CID 24229691
4-[(6-Methylpyrazin-2-yl)oxy]benzylamine
CID 24229693
3-Methyl-5-(3-methylpentyl)-2-phenoxypyrazine
CID 44327248
2-Phenoxy-5-propan-2-ylpyrazine
CID 44328027

Frequently Asked Questions

What is the IUPAC name of [6-(4-propan-2-ylphenoxy)pyrazin-2-yl]methanol?
The IUPAC name of [6-(4-propan-2-ylphenoxy)pyrazin-2-yl]methanol (CID 66465264) is [6-(4-propan-2-ylphenoxy)pyrazin-2-yl]methanol.
What is the SMILES notation for [6-(4-propan-2-ylphenoxy)pyrazin-2-yl]methanol?
The canonical SMILES for [6-(4-propan-2-ylphenoxy)pyrazin-2-yl]methanol is CC(C)c1ccc(Oc2cncc(CO)n2)cc1.
What is the InChIKey of [6-(4-propan-2-ylphenoxy)pyrazin-2-yl]methanol?
The InChIKey is ZJTCHPNIOBRHIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-10(2)11-3-5-13(6-4-11)18-14-8-15-7-12(9-17)16-14/h3-8,10,17H,9H2,1-2H3.
What are the key properties of [6-(4-propan-2-ylphenoxy)pyrazin-2-yl]methanol?
[6-(4-propan-2-ylphenoxy)pyrazin-2-yl]methanol has a molecular weight of 244.29 g/mol, XLogP of 2.88, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-propan-2-ylphenoxy)pyrazin-2-yl]methanol is sourced from PubChem (CID 66465264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).