[2-(6-methyl-2-pyridinyl)pyrimidin-5-yl]methanol

C11H11N3O — CID 63554212

IUPAC[2-(6-methyl-2-pyridinyl)pyrimidin-5-yl]methanol
SMILESCc1cccc(-c2ncc(CO)cn2)n1
InChIInChI=1S/C11H11N3O/c1-8-3-2-4-10(14-8)11-12-5-9(7-15)6-13-11/h2-6,15H,7H2,1H3
InChIKeyOXTVTINFVBUUBO-UHFFFAOYSA-N
MW201.23 g/mol
LogP1.34
Rot. Bonds2

About [2-(6-methyl-2-pyridinyl)pyrimidin-5-yl]methanol

[2-(6-methyl-2-pyridinyl)pyrimidin-5-yl]methanol (PubChem CID 63554212) has the molecular formula C11H11N3O and a molecular weight of 201.23 g/mol. Its IUPAC name is [2-(6-methyl-2-pyridinyl)pyrimidin-5-yl]methanol.

Molecular Properties

Compound Name[2-(6-methyl-2-pyridinyl)pyrimidin-5-yl]methanol
PubChem CID63554212
Molecular FormulaC11H11N3O
Molecular Weight201.23 g/mol
Exact Mass201.09
IUPAC Name[2-(6-methyl-2-pyridinyl)pyrimidin-5-yl]methanol
SMILESCc1cccc(-c2ncc(CO)cn2)n1
InChIInChI=1S/C11H11N3O/c1-8-3-2-4-10(14-8)11-12-5-9(7-15)6-13-11/h2-6,15H,7H2,1H3
InChIKeyOXTVTINFVBUUBO-UHFFFAOYSA-N
XLogP1.34
TPSA58.90 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [2-(6-methyl-2-pyridinyl)pyrimidin-5-yl]methanol?
The IUPAC name of [2-(6-methyl-2-pyridinyl)pyrimidin-5-yl]methanol (CID 63554212) is [2-(6-methyl-2-pyridinyl)pyrimidin-5-yl]methanol.
What is the SMILES notation for [2-(6-methyl-2-pyridinyl)pyrimidin-5-yl]methanol?
The canonical SMILES for [2-(6-methyl-2-pyridinyl)pyrimidin-5-yl]methanol is Cc1cccc(-c2ncc(CO)cn2)n1.
What is the InChIKey of [2-(6-methyl-2-pyridinyl)pyrimidin-5-yl]methanol?
The InChIKey is OXTVTINFVBUUBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O/c1-8-3-2-4-10(14-8)11-12-5-9(7-15)6-13-11/h2-6,15H,7H2,1H3.
What are the key properties of [2-(6-methyl-2-pyridinyl)pyrimidin-5-yl]methanol?
[2-(6-methyl-2-pyridinyl)pyrimidin-5-yl]methanol has a molecular weight of 201.23 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(6-methyl-2-pyridinyl)pyrimidin-5-yl]methanol is sourced from PubChem (CID 63554212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).