(2-phenylpyrimidin-5-yl)methanol

C11H10N2O — CID 21298145

IUPAC(2-phenylpyrimidin-5-yl)methanol
SMILESOCc1cnc(-c2ccccc2)nc1
InChIInChI=1S/C11H10N2O/c14-8-9-6-12-11(13-7-9)10-4-2-1-3-5-10/h1-7,14H,8H2
InChIKeyDJEBODXMCJKLPH-UHFFFAOYSA-N
MW186.21 g/mol
LogP1.64
Rot. Bonds2

About (2-phenylpyrimidin-5-yl)methanol

(2-phenylpyrimidin-5-yl)methanol (PubChem CID 21298145) has the molecular formula C11H10N2O and a molecular weight of 186.21 g/mol. Its IUPAC name is (2-phenylpyrimidin-5-yl)methanol.

Molecular Properties

Compound Name(2-phenylpyrimidin-5-yl)methanol
PubChem CID21298145
Molecular FormulaC11H10N2O
Molecular Weight186.21 g/mol
Exact Mass186.08
IUPAC Name(2-phenylpyrimidin-5-yl)methanol
SMILESOCc1cnc(-c2ccccc2)nc1
InChIInChI=1S/C11H10N2O/c14-8-9-6-12-11(13-7-9)10-4-2-1-3-5-10/h1-7,14H,8H2
InChIKeyDJEBODXMCJKLPH-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 (2-phenylpyrimidin-5-yl)methanol?
The IUPAC name of (2-phenylpyrimidin-5-yl)methanol (CID 21298145) is (2-phenylpyrimidin-5-yl)methanol.
What is the SMILES notation for (2-phenylpyrimidin-5-yl)methanol?
The canonical SMILES for (2-phenylpyrimidin-5-yl)methanol is OCc1cnc(-c2ccccc2)nc1.
What is the InChIKey of (2-phenylpyrimidin-5-yl)methanol?
The InChIKey is DJEBODXMCJKLPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O/c14-8-9-6-12-11(13-7-9)10-4-2-1-3-5-10/h1-7,14H,8H2.
What are the key properties of (2-phenylpyrimidin-5-yl)methanol?
(2-phenylpyrimidin-5-yl)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 (2-phenylpyrimidin-5-yl)methanol is sourced from PubChem (CID 21298145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).