(4-pyrimidin-5-ylphenyl)methanol

C11H10N2O — CID 7162046

IUPAC(4-pyrimidin-5-ylphenyl)methanol
SMILESOCc1ccc(-c2cncnc2)cc1
InChIInChI=1S/C11H10N2O/c14-7-9-1-3-10(4-2-9)11-5-12-8-13-6-11/h1-6,8,14H,7H2
InChIKeyQPOIDCHBWLGFGU-UHFFFAOYSA-N
MW186.21 g/mol
LogP1.64
Rot. Bonds2

About (4-pyrimidin-5-ylphenyl)methanol

(4-pyrimidin-5-ylphenyl)methanol (PubChem CID 7162046) has the molecular formula C11H10N2O and a molecular weight of 186.21 g/mol. Its IUPAC name is (4-pyrimidin-5-ylphenyl)methanol.

Molecular Properties

Compound Name(4-pyrimidin-5-ylphenyl)methanol
PubChem CID7162046
Molecular FormulaC11H10N2O
Molecular Weight186.21 g/mol
Exact Mass186.08
IUPAC Name(4-pyrimidin-5-ylphenyl)methanol
SMILESOCc1ccc(-c2cncnc2)cc1
InChIInChI=1S/C11H10N2O/c14-7-9-1-3-10(4-2-9)11-5-12-8-13-6-11/h1-6,8,14H,7H2
InChIKeyQPOIDCHBWLGFGU-UHFFFAOYSA-N
XLogP1.64
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4-pyrimidin-5-ylphenyl)methanol?
The IUPAC name of (4-pyrimidin-5-ylphenyl)methanol (CID 7162046) is (4-pyrimidin-5-ylphenyl)methanol.
What is the SMILES notation for (4-pyrimidin-5-ylphenyl)methanol?
The canonical SMILES for (4-pyrimidin-5-ylphenyl)methanol is OCc1ccc(-c2cncnc2)cc1.
What is the InChIKey of (4-pyrimidin-5-ylphenyl)methanol?
The InChIKey is QPOIDCHBWLGFGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O/c14-7-9-1-3-10(4-2-9)11-5-12-8-13-6-11/h1-6,8,14H,7H2.
What are the key properties of (4-pyrimidin-5-ylphenyl)methanol?
(4-pyrimidin-5-ylphenyl)methanol has a molecular weight of 186.21 g/mol, XLogP of 1.64, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-pyrimidin-5-ylphenyl)methanol is sourced from PubChem (CID 7162046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).