2-(2-pyrimidin-5-ylphenoxy)ethanol

C12H12N2O2 — CID 10560658

IUPAC2-(2-pyrimidin-5-ylphenoxy)ethanol
SMILESOCCOc1ccccc1-c1cncnc1
InChIInChI=1S/C12H12N2O2/c15-5-6-16-12-4-2-1-3-11(12)10-7-13-9-14-8-10/h1-4,7-9,15H,5-6H2
InChIKeyRBJCKKWGXQFRSZ-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.51
Rot. Bonds4

About 2-(2-pyrimidin-5-ylphenoxy)ethanol

2-(2-pyrimidin-5-ylphenoxy)ethanol (PubChem CID 10560658) has the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. Its IUPAC name is 2-(2-pyrimidin-5-ylphenoxy)ethanol.

Molecular Properties

Compound Name2-(2-pyrimidin-5-ylphenoxy)ethanol
PubChem CID10560658
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
Exact Mass216.09
IUPAC Name2-(2-pyrimidin-5-ylphenoxy)ethanol
SMILESOCCOc1ccccc1-c1cncnc1
InChIInChI=1S/C12H12N2O2/c15-5-6-16-12-4-2-1-3-11(12)10-7-13-9-14-8-10/h1-4,7-9,15H,5-6H2
InChIKeyRBJCKKWGXQFRSZ-UHFFFAOYSA-N
XLogP1.51
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-pyridin-2-ylphenoxy)ethanol
CID 170698166
3-[2-(2-methoxyethoxy)phenyl]pyridine
CID 141192201
11-[2-[2-(11-hydroxyundecoxy)phenyl]phenoxy]undecan-1-ol
CID 139835438
1-(8-chlorooctoxy)-2-phenylbenzene
CID 70493005
3-(2-phenylphenoxy)propanethioamide
CID 7745595
2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]ethanol
CID 28857958
2-[8-(2-hydroxyethoxy)naphthalen-1-yl]oxyethanol
CID 21424545
2-(2-phenylphenoxy)ethanamine;hydrochloride
CID 2876913
4-(2-butoxyphenyl)pyridazine
CID 173145819
1-(2-hydroxyethoxy)anthracene-9,10-dione
CID 67340699
4-(2-ethoxyphenyl)pyridine
CID 23466193
2-[2-(1-methylbenzimidazol-2-yl)phenoxy]ethanol
CID 46986760

Frequently Asked Questions

What is the IUPAC name of 2-(2-pyrimidin-5-ylphenoxy)ethanol?
The IUPAC name of 2-(2-pyrimidin-5-ylphenoxy)ethanol (CID 10560658) is 2-(2-pyrimidin-5-ylphenoxy)ethanol.
What is the SMILES notation for 2-(2-pyrimidin-5-ylphenoxy)ethanol?
The canonical SMILES for 2-(2-pyrimidin-5-ylphenoxy)ethanol is OCCOc1ccccc1-c1cncnc1.
What is the InChIKey of 2-(2-pyrimidin-5-ylphenoxy)ethanol?
The InChIKey is RBJCKKWGXQFRSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2/c15-5-6-16-12-4-2-1-3-11(12)10-7-13-9-14-8-10/h1-4,7-9,15H,5-6H2.
What are the key properties of 2-(2-pyrimidin-5-ylphenoxy)ethanol?
2-(2-pyrimidin-5-ylphenoxy)ethanol has a molecular weight of 216.24 g/mol, XLogP of 1.51, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-pyrimidin-5-ylphenoxy)ethanol is sourced from PubChem (CID 10560658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).