[2-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxyphenyl]methanol

C15H18N2O2 — CID 107713532

IUPAC[2-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxyphenyl]methanol
SMILESCc1cc(Oc2ccccc2CO)nc(C(C)C)n1
InChIInChI=1S/C15H18N2O2/c1-10(2)15-16-11(3)8-14(17-15)19-13-7-5-4-6-12(13)9-18/h4-8,10,18H,9H2,1-3H3
InChIKeyJFUUNUKCAABVQD-UHFFFAOYSA-N
MW258.32 g/mol
LogP3.19
Rot. Bonds4

About [2-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxyphenyl]methanol

[2-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxyphenyl]methanol (PubChem CID 107713532) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is [2-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxyphenyl]methanol.

Molecular Properties

Compound Name[2-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxyphenyl]methanol
PubChem CID107713532
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name[2-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxyphenyl]methanol
SMILESCc1cc(Oc2ccccc2CO)nc(C(C)C)n1
InChIInChI=1S/C15H18N2O2/c1-10(2)15-16-11(3)8-14(17-15)19-13-7-5-4-6-12(13)9-18/h4-8,10,18H,9H2,1-3H3
InChIKeyJFUUNUKCAABVQD-UHFFFAOYSA-N
XLogP3.19
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [2-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxyphenyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]oxyphenyl]methanol
CID 80962451
[2-[6-(ethylamino)-2-propan-2-ylpyrimidin-4-yl]oxyphenyl]methanol
CID 80966539
2-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxyaniline
CID 43517247
[2-(4-methyl-6-propan-2-ylpyrimidin-2-yl)oxyphenyl]methanol
CID 107713463
[3-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxyphenyl]methanol
CID 79868756
N'-hydroxy-2-[2-(hydroxymethyl)phenoxy]-6-methylpyridine-4-carboximidamide
CID 137013810
[2-(6-methylpyridazin-3-yl)oxyphenyl]methanol
CID 107713519
5-methyl-2-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxybenzoic acid
CID 61396308
3-methyl-4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxybenzoic acid
CID 107672854
2,5-dimethyl-4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxyaniline
CID 63181183
[2-(6-amino-2-methylsulfanylpyrimidin-4-yl)oxyphenyl]methanol
CID 80879243
[2-[[3-(aminomethyl)-4,6-dimethyl-2-pyridinyl]oxy]phenyl]methanol
CID 63653421

Frequently Asked Questions

What is the IUPAC name of [2-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxyphenyl]methanol?
The IUPAC name of [2-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxyphenyl]methanol (CID 107713532) is [2-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxyphenyl]methanol.
What is the SMILES notation for [2-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxyphenyl]methanol?
The canonical SMILES for [2-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxyphenyl]methanol is Cc1cc(Oc2ccccc2CO)nc(C(C)C)n1.
What is the InChIKey of [2-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxyphenyl]methanol?
The InChIKey is JFUUNUKCAABVQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-10(2)15-16-11(3)8-14(17-15)19-13-7-5-4-6-12(13)9-18/h4-8,10,18H,9H2,1-3H3.
What are the key properties of [2-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxyphenyl]methanol?
[2-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxyphenyl]methanol has a molecular weight of 258.32 g/mol, XLogP of 3.19, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxyphenyl]methanol is sourced from PubChem (CID 107713532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).