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

C13H14N2O3 — CID 102950226

IUPAC(2-methoxyphenyl)-(6-methoxypyrimidin-4-yl)methanol
SMILESCOc1cc(C(O)c2ccccc2OC)ncn1
InChIInChI=1S/C13H14N2O3/c1-17-11-6-4-3-5-9(11)13(16)10-7-12(18-2)15-8-14-10/h3-8,13,16H,1-2H3
InChIKeySSVSRORPMUFULU-UHFFFAOYSA-N
MW246.27 g/mol
LogP1.58
Rot. Bonds4

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

(2-methoxyphenyl)-(6-methoxypyrimidin-4-yl)methanol (PubChem CID 102950226) has the molecular formula C13H14N2O3 and a molecular weight of 246.27 g/mol. Its IUPAC name is (2-methoxyphenyl)-(6-methoxypyrimidin-4-yl)methanol.

Molecular Properties

Compound Name(2-methoxyphenyl)-(6-methoxypyrimidin-4-yl)methanol
PubChem CID102950226
Molecular FormulaC13H14N2O3
Molecular Weight246.27 g/mol
Exact Mass246.10
IUPAC Name(2-methoxyphenyl)-(6-methoxypyrimidin-4-yl)methanol
SMILESCOc1cc(C(O)c2ccccc2OC)ncn1
InChIInChI=1S/C13H14N2O3/c1-17-11-6-4-3-5-9(11)13(16)10-7-12(18-2)15-8-14-10/h3-8,13,16H,1-2H3
InChIKeySSVSRORPMUFULU-UHFFFAOYSA-N
XLogP1.58
TPSA64.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2-fluorophenyl)-(6-methoxypyrimidin-4-yl)methanol
CID 102950386
(2-fluoro-4-methoxyphenyl)-(6-methoxypyrimidin-4-yl)methanol
CID 103395508
(6-methoxypyrimidin-4-yl)-(2-propoxyphenyl)methanamine
CID 102950546
(3-ethylphenyl)-(6-methoxypyrimidin-4-yl)methanol
CID 102950429
(4-cyclopropyloxyphenyl)-(6-methoxypyrimidin-4-yl)methanol
CID 102950531
N-[(2-fluoro-3-methoxyphenyl)-(6-methoxypyrimidin-4-yl)methyl]ethanamine
CID 102951729
(S)-(2-methoxy-5-methylphenyl)-pyridin-2-ylmethanol
CID 94605501
(5-chloro-2-methoxyphenyl)-(6-methoxy-2-pyridinyl)methanol
CID 103348234
(3-bromo-2,4-dimethoxyphenyl)-(6-methoxypyrimidin-4-yl)methanamine
CID 103523603
(2,4-dimethoxyphenyl)-pyridin-2-ylmethanol
CID 62801796
3-(6-methoxypyrimidin-4-yl)butan-2-one
CID 66319703
cyclobutyl-(6-methoxypyrimidin-4-yl)methanol
CID 102950436

Frequently Asked Questions

What is the IUPAC name of (2-methoxyphenyl)-(6-methoxypyrimidin-4-yl)methanol?
The IUPAC name of (2-methoxyphenyl)-(6-methoxypyrimidin-4-yl)methanol (CID 102950226) is (2-methoxyphenyl)-(6-methoxypyrimidin-4-yl)methanol.
What is the SMILES notation for (2-methoxyphenyl)-(6-methoxypyrimidin-4-yl)methanol?
The canonical SMILES for (2-methoxyphenyl)-(6-methoxypyrimidin-4-yl)methanol is COc1cc(C(O)c2ccccc2OC)ncn1.
What is the InChIKey of (2-methoxyphenyl)-(6-methoxypyrimidin-4-yl)methanol?
The InChIKey is SSVSRORPMUFULU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O3/c1-17-11-6-4-3-5-9(11)13(16)10-7-12(18-2)15-8-14-10/h3-8,13,16H,1-2H3.
What are the key properties of (2-methoxyphenyl)-(6-methoxypyrimidin-4-yl)methanol?
(2-methoxyphenyl)-(6-methoxypyrimidin-4-yl)methanol has a molecular weight of 246.27 g/mol, XLogP of 1.58, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxyphenyl)-(6-methoxypyrimidin-4-yl)methanol is sourced from PubChem (CID 102950226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).