[2-(6-chloro-5-methylpyrimidin-4-yl)oxyphenyl]methanol

C12H11ClN2O2 — CID 55229285

IUPAC[2-(6-chloro-5-methylpyrimidin-4-yl)oxyphenyl]methanol
SMILESCc1c(Cl)ncnc1Oc1ccccc1CO
InChIInChI=1S/C12H11ClN2O2/c1-8-11(13)14-7-15-12(8)17-10-5-3-2-4-9(10)6-16/h2-5,7,16H,6H2,1H3
InChIKeyGYAZDDPJOVRMHS-UHFFFAOYSA-N
MW250.69 g/mol
LogP2.72
Rot. Bonds3

About [2-(6-chloro-5-methylpyrimidin-4-yl)oxyphenyl]methanol

[2-(6-chloro-5-methylpyrimidin-4-yl)oxyphenyl]methanol (PubChem CID 55229285) has the molecular formula C12H11ClN2O2 and a molecular weight of 250.69 g/mol. Its IUPAC name is [2-(6-chloro-5-methylpyrimidin-4-yl)oxyphenyl]methanol.

Molecular Properties

Compound Name[2-(6-chloro-5-methylpyrimidin-4-yl)oxyphenyl]methanol
PubChem CID55229285
Molecular FormulaC12H11ClN2O2
Molecular Weight250.69 g/mol
Exact Mass250.05
IUPAC Name[2-(6-chloro-5-methylpyrimidin-4-yl)oxyphenyl]methanol
SMILESCc1c(Cl)ncnc1Oc1ccccc1CO
InChIInChI=1S/C12H11ClN2O2/c1-8-11(13)14-7-15-12(8)17-10-5-3-2-4-9(10)6-16/h2-5,7,16H,6H2,1H3
InChIKeyGYAZDDPJOVRMHS-UHFFFAOYSA-N
XLogP2.72
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.69
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(2-tert-butyl-6-chloro-5-methylpyrimidin-4-yl)oxyphenyl]methanol
CID 80973268
4-chloro-5-methyl-6-(2-methylsulfanylphenoxy)pyrimidine
CID 63734721
2-(6-chloro-5-methylpyrimidin-4-yl)oxybenzamide
CID 63734333
4-(1-bromonaphthalen-2-yl)oxy-6-chloro-5-methylpyrimidine
CID 63735544
4-chloro-5-ethyl-6-(2-ethylphenoxy)pyrimidine
CID 55229669
[2-[2-(hydroxymethyl)phenoxy]-3-pyridinyl]methanol
CID 63653116
[2-[(3-methyl-2-pyridinyl)oxy]phenyl]methanol
CID 107713381
[2-(3-aminopyrazin-2-yl)oxyphenyl]methanol
CID 102988200
[4-[2-(hydroxymethyl)phenoxy]-2-methylphenyl]methanol
CID 63653809
4-chloro-6-(3,4-dichlorophenoxy)-5-methylpyrimidine
CID 55230242
1-[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]-3-[[2-(6-chloro-5-methylpyrimidin-4-yl)oxyphenyl]methyl]urea
CID 59151983
4-chloro-5-(chloromethyl)-6-(2-iodophenoxy)pyrimidine
CID 107087736

Frequently Asked Questions

What is the IUPAC name of [2-(6-chloro-5-methylpyrimidin-4-yl)oxyphenyl]methanol?
The IUPAC name of [2-(6-chloro-5-methylpyrimidin-4-yl)oxyphenyl]methanol (CID 55229285) is [2-(6-chloro-5-methylpyrimidin-4-yl)oxyphenyl]methanol.
What is the SMILES notation for [2-(6-chloro-5-methylpyrimidin-4-yl)oxyphenyl]methanol?
The canonical SMILES for [2-(6-chloro-5-methylpyrimidin-4-yl)oxyphenyl]methanol is Cc1c(Cl)ncnc1Oc1ccccc1CO.
What is the InChIKey of [2-(6-chloro-5-methylpyrimidin-4-yl)oxyphenyl]methanol?
The InChIKey is GYAZDDPJOVRMHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11ClN2O2/c1-8-11(13)14-7-15-12(8)17-10-5-3-2-4-9(10)6-16/h2-5,7,16H,6H2,1H3.
What are the key properties of [2-(6-chloro-5-methylpyrimidin-4-yl)oxyphenyl]methanol?
[2-(6-chloro-5-methylpyrimidin-4-yl)oxyphenyl]methanol has a molecular weight of 250.69 g/mol, XLogP of 2.72, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(6-chloro-5-methylpyrimidin-4-yl)oxyphenyl]methanol is sourced from PubChem (CID 55229285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).