[2-(6-methoxypyrimidin-4-yl)-6-methylpyrimidin-4-yl]methanol

C11H12N4O2 — CID 102952908

IUPAC[2-(6-methoxypyrimidin-4-yl)-6-methylpyrimidin-4-yl]methanol
SMILESCOc1cc(-c2nc(C)cc(CO)n2)ncn1
InChIInChI=1S/C11H12N4O2/c1-7-3-8(5-16)15-11(14-7)9-4-10(17-2)13-6-12-9/h3-4,6,16H,5H2,1-2H3
InChIKeyCTBZIXDMNYCAEP-UHFFFAOYSA-N
MW232.24 g/mol
LogP0.74
Rot. Bonds3

About [2-(6-methoxypyrimidin-4-yl)-6-methylpyrimidin-4-yl]methanol

[2-(6-methoxypyrimidin-4-yl)-6-methylpyrimidin-4-yl]methanol (PubChem CID 102952908) has the molecular formula C11H12N4O2 and a molecular weight of 232.24 g/mol. Its IUPAC name is [2-(6-methoxypyrimidin-4-yl)-6-methylpyrimidin-4-yl]methanol.

Molecular Properties

Compound Name[2-(6-methoxypyrimidin-4-yl)-6-methylpyrimidin-4-yl]methanol
PubChem CID102952908
Molecular FormulaC11H12N4O2
Molecular Weight232.24 g/mol
Exact Mass232.10
IUPAC Name[2-(6-methoxypyrimidin-4-yl)-6-methylpyrimidin-4-yl]methanol
SMILESCOc1cc(-c2nc(C)cc(CO)n2)ncn1
InChIInChI=1S/C11H12N4O2/c1-7-3-8(5-16)15-11(14-7)9-4-10(17-2)13-6-12-9/h3-4,6,16H,5H2,1-2H3
InChIKeyCTBZIXDMNYCAEP-UHFFFAOYSA-N
XLogP0.74
TPSA81.02 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(6-methoxypyrimidin-4-yl)-N,6-dimethylpyrimidin-4-amine
CID 102952684
2-(6-methoxypyrimidin-4-yl)-6-methyl-N-propylpyrimidin-4-amine
CID 102952685
[2-(6-methoxypyrimidin-4-yl)-1,3-thiazol-4-yl]methanol
CID 102953130
(6-methyl-2-pyridin-2-ylpyrimidin-4-yl)methanol
CID 62743365
4,6-dichloro-2-(6-methoxypyrimidin-4-yl)-5-propan-2-ylpyrimidine
CID 102949864
1-[2-(6-methoxypyrimidin-4-yl)pyrimidin-4-yl]butan-2-amine
CID 102952915
2-(6-methoxypyrimidin-4-yl)-5,6-dimethyl-N-propylpyrimidin-4-amine
CID 102952705
[2-(4-fluoro-3-methoxyphenyl)-6-methylpyrimidin-4-yl]methanol
CID 107923081
[2-(4-chloro-2-methoxyphenyl)-6-methylpyrimidin-4-yl]methanol
CID 106819856
5-fluoro-2-(6-methoxypyrimidin-4-yl)-N,6-dimethylpyrimidin-4-amine
CID 102952722
(1R)-1-[3-(6-methoxypyrimidin-4-yl)-1,2,4-oxadiazol-5-yl]ethanamine
CID 102949609
[6-methyl-2-(4-methylsulfanylphenyl)pyrimidin-4-yl]methanol
CID 106849805

Frequently Asked Questions

What is the IUPAC name of [2-(6-methoxypyrimidin-4-yl)-6-methylpyrimidin-4-yl]methanol?
The IUPAC name of [2-(6-methoxypyrimidin-4-yl)-6-methylpyrimidin-4-yl]methanol (CID 102952908) is [2-(6-methoxypyrimidin-4-yl)-6-methylpyrimidin-4-yl]methanol.
What is the SMILES notation for [2-(6-methoxypyrimidin-4-yl)-6-methylpyrimidin-4-yl]methanol?
The canonical SMILES for [2-(6-methoxypyrimidin-4-yl)-6-methylpyrimidin-4-yl]methanol is COc1cc(-c2nc(C)cc(CO)n2)ncn1.
What is the InChIKey of [2-(6-methoxypyrimidin-4-yl)-6-methylpyrimidin-4-yl]methanol?
The InChIKey is CTBZIXDMNYCAEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O2/c1-7-3-8(5-16)15-11(14-7)9-4-10(17-2)13-6-12-9/h3-4,6,16H,5H2,1-2H3.
What are the key properties of [2-(6-methoxypyrimidin-4-yl)-6-methylpyrimidin-4-yl]methanol?
[2-(6-methoxypyrimidin-4-yl)-6-methylpyrimidin-4-yl]methanol has a molecular weight of 232.24 g/mol, XLogP of 0.74, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(6-methoxypyrimidin-4-yl)-6-methylpyrimidin-4-yl]methanol is sourced from PubChem (CID 102952908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).