[2-(2-methoxyphenyl)pyrimidin-4-yl]methanol

C12H12N2O2 — CID 62748662

IUPAC[2-(2-methoxyphenyl)pyrimidin-4-yl]methanol
SMILESCOc1ccccc1-c1nccc(CO)n1
InChIInChI=1S/C12H12N2O2/c1-16-11-5-3-2-4-10(11)12-13-7-6-9(8-15)14-12/h2-7,15H,8H2,1H3
InChIKeyZLQJFZUDUHSAHM-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.64
Rot. Bonds3

About [2-(2-methoxyphenyl)pyrimidin-4-yl]methanol

[2-(2-methoxyphenyl)pyrimidin-4-yl]methanol (PubChem CID 62748662) has the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. Its IUPAC name is [2-(2-methoxyphenyl)pyrimidin-4-yl]methanol.

Molecular Properties

Compound Name[2-(2-methoxyphenyl)pyrimidin-4-yl]methanol
PubChem CID62748662
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
Exact Mass216.09
IUPAC Name[2-(2-methoxyphenyl)pyrimidin-4-yl]methanol
SMILESCOc1ccccc1-c1nccc(CO)n1
InChIInChI=1S/C12H12N2O2/c1-16-11-5-3-2-4-10(11)12-13-7-6-9(8-15)14-12/h2-7,15H,8H2,1H3
InChIKeyZLQJFZUDUHSAHM-UHFFFAOYSA-N
XLogP1.64
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-[2-(trideuteriomethoxy)phenyl]pyrimidin-4-yl]methanol
CID 118157470
2-[[2-(2-methoxyphenyl)pyrimidin-4-yl]methoxy]ethanol
CID 170713846
[6-(2-methoxyphenyl)-2-pyridinyl]methanol
CID 24730094
2-[2-[[2-(2-methoxyphenyl)pyrimidin-4-yl]methoxy]phenyl]propanoic acid
CID 154247950
3-[2-[[2-(2-methoxyphenyl)pyrimidin-4-yl]methoxy]phenyl]propanal
CID 175266949
2-amino-3-[2-[[2-(2-methoxyphenyl)pyrimidin-4-yl]methoxy]phenyl]propanoic acid
CID 135322262
N-[[2-(2-ethoxyphenyl)pyrimidin-4-yl]methyl]ethanamine
CID 115534303
[2-(2,3-dichlorophenyl)pyrimidin-4-yl]methanol
CID 54332168
2-(2-methoxyphenyl)-4-pyrazin-2-ylpyrimidine
CID 174393307
2-(2-butoxyphenyl)-4-heptylpyrimidine
CID 54040696
[5-(2-methoxyphenyl)-1,3-thiazol-4-yl]methanol
CID 170459018
ethyl 3-[2-[2-(2-methoxyphenyl)pyrimidin-4-yl]phenyl]propanoate
CID 174895462

Frequently Asked Questions

What is the IUPAC name of [2-(2-methoxyphenyl)pyrimidin-4-yl]methanol?
The IUPAC name of [2-(2-methoxyphenyl)pyrimidin-4-yl]methanol (CID 62748662) is [2-(2-methoxyphenyl)pyrimidin-4-yl]methanol.
What is the SMILES notation for [2-(2-methoxyphenyl)pyrimidin-4-yl]methanol?
The canonical SMILES for [2-(2-methoxyphenyl)pyrimidin-4-yl]methanol is COc1ccccc1-c1nccc(CO)n1.
What is the InChIKey of [2-(2-methoxyphenyl)pyrimidin-4-yl]methanol?
The InChIKey is ZLQJFZUDUHSAHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2/c1-16-11-5-3-2-4-10(11)12-13-7-6-9(8-15)14-12/h2-7,15H,8H2,1H3.
What are the key properties of [2-(2-methoxyphenyl)pyrimidin-4-yl]methanol?
[2-(2-methoxyphenyl)pyrimidin-4-yl]methanol has a molecular weight of 216.24 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methoxyphenyl)pyrimidin-4-yl]methanol is sourced from PubChem (CID 62748662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).