(3-fluoropyrazin-2-yl)-(4-methoxyphenyl)methanol

C12H11FN2O2 — CID 15369691

IUPAC(3-fluoropyrazin-2-yl)-(4-methoxyphenyl)methanol
SMILESCOc1ccc(C(O)c2nccnc2F)cc1
InChIInChI=1S/C12H11FN2O2/c1-17-9-4-2-8(3-5-9)11(16)10-12(13)15-7-6-14-10/h2-7,11,16H,1H3
InChIKeyGIWMIKULUZWCKB-UHFFFAOYSA-N
MW234.23 g/mol
LogP1.71
Rot. Bonds3

About (3-fluoropyrazin-2-yl)-(4-methoxyphenyl)methanol

(3-fluoropyrazin-2-yl)-(4-methoxyphenyl)methanol (PubChem CID 15369691) has the molecular formula C12H11FN2O2 and a molecular weight of 234.23 g/mol. Its IUPAC name is (3-fluoropyrazin-2-yl)-(4-methoxyphenyl)methanol.

Molecular Properties

Compound Name(3-fluoropyrazin-2-yl)-(4-methoxyphenyl)methanol
PubChem CID15369691
Molecular FormulaC12H11FN2O2
Molecular Weight234.23 g/mol
Exact Mass234.08
IUPAC Name(3-fluoropyrazin-2-yl)-(4-methoxyphenyl)methanol
SMILESCOc1ccc(C(O)c2nccnc2F)cc1
InChIInChI=1S/C12H11FN2O2/c1-17-9-4-2-8(3-5-9)11(16)10-12(13)15-7-6-14-10/h2-7,11,16H,1H3
InChIKeyGIWMIKULUZWCKB-UHFFFAOYSA-N
XLogP1.71
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.23
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

alpha-(4-Methoxyphenyl)-2-pyridinemethanol
CID 99004
5-[(1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-6-yl)oxy]-2-pyrazinemethanol
CID 122178901
1-[4-(2-Pyrazinyloxy)phenyl]-1-ethanol
CID 3785990
(S)-(4-methoxyphenyl)-pyridin-2-ylmethanol
CID 3246512
{4-[(6-Methylpyrazin-2-yl)oxy]phenyl}methanol
CID 24229691
3-[4-[Hydroxy-(4-methoxyphenyl)methyl]triazol-1-yl]propan-1-ol
CID 134147702
(4S)-4-fluoro-2-(4-methoxyphenyl)-4-methyl-5H-pyrido[3,2-d][1,3]oxazepine
CID 154715475
2-[(4-Methoxyphenyl)methyl]pyrazine
CID 13153474
2-Chloropyrazin-3-yl 4-methoxyphenyl methanol
CID 21592995
2-(2-Hydroxy-2-p-methoxyphenylethyl)-6-methylpyrazine
CID 572755
1-(4-Methoxyphenyl)-2-(5-methyl-2-pyrazinyl)ethanol
CID 572756
2-(2-Hydroxy-2-p-methoxyphenylethyl)-3-methylpyrazine
CID 572759

Frequently Asked Questions

What is the IUPAC name of (3-fluoropyrazin-2-yl)-(4-methoxyphenyl)methanol?
The IUPAC name of (3-fluoropyrazin-2-yl)-(4-methoxyphenyl)methanol (CID 15369691) is (3-fluoropyrazin-2-yl)-(4-methoxyphenyl)methanol.
What is the SMILES notation for (3-fluoropyrazin-2-yl)-(4-methoxyphenyl)methanol?
The canonical SMILES for (3-fluoropyrazin-2-yl)-(4-methoxyphenyl)methanol is COc1ccc(C(O)c2nccnc2F)cc1.
What is the InChIKey of (3-fluoropyrazin-2-yl)-(4-methoxyphenyl)methanol?
The InChIKey is GIWMIKULUZWCKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN2O2/c1-17-9-4-2-8(3-5-9)11(16)10-12(13)15-7-6-14-10/h2-7,11,16H,1H3.
What are the key properties of (3-fluoropyrazin-2-yl)-(4-methoxyphenyl)methanol?
(3-fluoropyrazin-2-yl)-(4-methoxyphenyl)methanol has a molecular weight of 234.23 g/mol, XLogP of 1.71, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluoropyrazin-2-yl)-(4-methoxyphenyl)methanol is sourced from PubChem (CID 15369691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).