(1R)-1-(4-methylpyrimidin-2-yl)ethanol

C14H20N4O2 — CID 162078577

IUPAC(1R)-1-(4-methylpyrimidin-2-yl)ethanol
SMILESCc1ccnc([C@@H](C)O)n1.Cc1ccnc([C@@H](C)O)n1
InChIInChI=1S/2C7H10N2O/c2*1-5-3-4-8-7(9-5)6(2)10/h2*3-4,6,10H,1-2H3/t2*6-/m11/s1
InChIKeyZCAMPQBESUFUNJ-BYZBDTJCSA-N
MW276.34 g/mol
LogP1.68
Rot. Bonds2

About (1R)-1-(4-methylpyrimidin-2-yl)ethanol

(1R)-1-(4-methylpyrimidin-2-yl)ethanol (PubChem CID 162078577) has the molecular formula C14H20N4O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is (1R)-1-(4-methylpyrimidin-2-yl)ethanol.

Molecular Properties

Compound Name(1R)-1-(4-methylpyrimidin-2-yl)ethanol
PubChem CID162078577
Molecular FormulaC14H20N4O2
Molecular Weight276.34 g/mol
Exact Mass276.16
IUPAC Name(1R)-1-(4-methylpyrimidin-2-yl)ethanol
SMILESCc1ccnc([C@@H](C)O)n1.Cc1ccnc([C@@H](C)O)n1
InChIInChI=1S/2C7H10N2O/c2*1-5-3-4-8-7(9-5)6(2)10/h2*3-4,6,10H,1-2H3/t2*6-/m11/s1
InChIKeyZCAMPQBESUFUNJ-BYZBDTJCSA-N
XLogP1.68
TPSA92.02 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze (1R)-1-(4-methylpyrimidin-2-yl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(4-methylpyrimidin-2-yl)ethanol?
The IUPAC name of (1R)-1-(4-methylpyrimidin-2-yl)ethanol (CID 162078577) is (1R)-1-(4-methylpyrimidin-2-yl)ethanol.
What is the SMILES notation for (1R)-1-(4-methylpyrimidin-2-yl)ethanol?
The canonical SMILES for (1R)-1-(4-methylpyrimidin-2-yl)ethanol is Cc1ccnc([C@@H](C)O)n1.Cc1ccnc([C@@H](C)O)n1.
What is the InChIKey of (1R)-1-(4-methylpyrimidin-2-yl)ethanol?
The InChIKey is ZCAMPQBESUFUNJ-BYZBDTJCSA-N. The full InChI is InChI=1S/2C7H10N2O/c2*1-5-3-4-8-7(9-5)6(2)10/h2*3-4,6,10H,1-2H3/t2*6-/m11/s1.
What are the key properties of (1R)-1-(4-methylpyrimidin-2-yl)ethanol?
(1R)-1-(4-methylpyrimidin-2-yl)ethanol has a molecular weight of 276.34 g/mol, XLogP of 1.68, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(4-methylpyrimidin-2-yl)ethanol is sourced from PubChem (CID 162078577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).