(2-fluorophenyl)-(6-methoxypyrimidin-4-yl)methanol

C12H11FN2O2 — CID 102950386

IUPAC(2-fluorophenyl)-(6-methoxypyrimidin-4-yl)methanol
SMILESCOc1cc(C(O)c2ccccc2F)ncn1
InChIInChI=1S/C12H11FN2O2/c1-17-11-6-10(14-7-15-11)12(16)8-4-2-3-5-9(8)13/h2-7,12,16H,1H3
InChIKeyJKWIPRVTFRCYQC-UHFFFAOYSA-N
MW234.23 g/mol
LogP1.71
Rot. Bonds3

About (2-fluorophenyl)-(6-methoxypyrimidin-4-yl)methanol

(2-fluorophenyl)-(6-methoxypyrimidin-4-yl)methanol (PubChem CID 102950386) has the molecular formula C12H11FN2O2 and a molecular weight of 234.23 g/mol. Its IUPAC name is (2-fluorophenyl)-(6-methoxypyrimidin-4-yl)methanol.

Molecular Properties

Compound Name(2-fluorophenyl)-(6-methoxypyrimidin-4-yl)methanol
PubChem CID102950386
Molecular FormulaC12H11FN2O2
Molecular Weight234.23 g/mol
Exact Mass234.08
IUPAC Name(2-fluorophenyl)-(6-methoxypyrimidin-4-yl)methanol
SMILESCOc1cc(C(O)c2ccccc2F)ncn1
InChIInChI=1S/C12H11FN2O2/c1-17-11-6-10(14-7-15-11)12(16)8-4-2-3-5-9(8)13/h2-7,12,16H,1H3
InChIKeyJKWIPRVTFRCYQC-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

(2-methoxyphenyl)-(6-methoxypyrimidin-4-yl)methanol
CID 102950226
(2-fluoro-4-methoxyphenyl)-(6-methoxypyrimidin-4-yl)methanol
CID 103395508
1-(2,6-difluorophenyl)-1-(6-methoxypyrimidin-4-yl)-N-methylmethanamine
CID 102951139
(3-ethylphenyl)-(6-methoxypyrimidin-4-yl)methanol
CID 102950429
bis(2-fluorophenyl)methanol
CID 18424663
2-(4-bromo-2-fluorophenyl)-1-(6-methoxypyrimidin-4-yl)ethanol
CID 102950450
(2-fluorophenyl)-(6-methoxypyridazin-3-yl)methanamine
CID 103374032
(5-methoxy-3-pyridinyl)-(6-methoxypyrimidin-4-yl)methanol
CID 102950306
2-(5-fluoro-2-methylphenyl)-1-(6-methoxypyrimidin-4-yl)ethanol
CID 102950239
(6-methoxypyrimidin-4-yl)-(2-propoxyphenyl)methanamine
CID 102950546
(4-cyclopropyloxyphenyl)-(6-methoxypyrimidin-4-yl)methanol
CID 102950531
N-[(2-fluoro-3-methoxyphenyl)-(6-methoxypyrimidin-4-yl)methyl]ethanamine
CID 102951729

Frequently Asked Questions

What is the IUPAC name of (2-fluorophenyl)-(6-methoxypyrimidin-4-yl)methanol?
The IUPAC name of (2-fluorophenyl)-(6-methoxypyrimidin-4-yl)methanol (CID 102950386) is (2-fluorophenyl)-(6-methoxypyrimidin-4-yl)methanol.
What is the SMILES notation for (2-fluorophenyl)-(6-methoxypyrimidin-4-yl)methanol?
The canonical SMILES for (2-fluorophenyl)-(6-methoxypyrimidin-4-yl)methanol is COc1cc(C(O)c2ccccc2F)ncn1.
What is the InChIKey of (2-fluorophenyl)-(6-methoxypyrimidin-4-yl)methanol?
The InChIKey is JKWIPRVTFRCYQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN2O2/c1-17-11-6-10(14-7-15-11)12(16)8-4-2-3-5-9(8)13/h2-7,12,16H,1H3.
What are the key properties of (2-fluorophenyl)-(6-methoxypyrimidin-4-yl)methanol?
(2-fluorophenyl)-(6-methoxypyrimidin-4-yl)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 (2-fluorophenyl)-(6-methoxypyrimidin-4-yl)methanol is sourced from PubChem (CID 102950386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).