2-(4-cyclopentyl-6-methylpyrimidin-2-yl)ethanol

C12H18N2O — CID 116893957

IUPAC2-(4-cyclopentyl-6-methylpyrimidin-2-yl)ethanol
SMILESCc1cc(C2CCCC2)nc(CCO)n1
InChIInChI=1S/C12H18N2O/c1-9-8-11(10-4-2-3-5-10)14-12(13-9)6-7-15/h8,10,15H,2-7H2,1H3
InChIKeyOZTDXQOYVODMHR-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.98
Rot. Bonds3

About 2-(4-cyclopentyl-6-methylpyrimidin-2-yl)ethanol

2-(4-cyclopentyl-6-methylpyrimidin-2-yl)ethanol (PubChem CID 116893957) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 2-(4-cyclopentyl-6-methylpyrimidin-2-yl)ethanol.

Molecular Properties

Compound Name2-(4-cyclopentyl-6-methylpyrimidin-2-yl)ethanol
PubChem CID116893957
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name2-(4-cyclopentyl-6-methylpyrimidin-2-yl)ethanol
SMILESCc1cc(C2CCCC2)nc(CCO)n1
InChIInChI=1S/C12H18N2O/c1-9-8-11(10-4-2-3-5-10)14-12(13-9)6-7-15/h8,10,15H,2-7H2,1H3
InChIKeyOZTDXQOYVODMHR-UHFFFAOYSA-N
XLogP1.98
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-cyclopentyl-6-methylpyrimidin-2-yl)propan-1-ol
CID 116894013
2-(chloromethyl)-4-cyclopentyl-6-methylpyrimidine
CID 80656567
N-[(4-cyclobutyl-6-methylpyrimidin-2-yl)methyl]ethanamine
CID 116893201
1-(4-cyclobutyl-6-methylpyrimidin-2-yl)propan-2-one
CID 116895464
1-(4-cyclopentyl-6-methylpyrimidin-2-yl)-2-methylpropan-2-amine
CID 116892859
2-(4-cyclohexylpyrimidin-2-yl)ethanol
CID 116899631
2-(5-cycloheptyl-1,2,4-triazin-3-yl)ethanol
CID 105477919
3-[4-methyl-6-(1-methylpiperidin-4-yl)pyrimidin-2-yl]propanoic acid
CID 116894130
2-amino-1-(4-cyclopentyl-6-methylpyrimidin-2-yl)ethanol
CID 116895876
2-(4-cyclopentyl-6-methylpyrimidin-2-yl)butan-2-amine
CID 63318667
3-[4-methyl-6-(1-methylpiperidin-4-yl)pyrimidin-2-yl]propanenitrile
CID 116895150
4-[4-methyl-6-(oxan-4-yl)pyrimidin-2-yl]butan-2-amine
CID 116893068

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclopentyl-6-methylpyrimidin-2-yl)ethanol?
The IUPAC name of 2-(4-cyclopentyl-6-methylpyrimidin-2-yl)ethanol (CID 116893957) is 2-(4-cyclopentyl-6-methylpyrimidin-2-yl)ethanol.
What is the SMILES notation for 2-(4-cyclopentyl-6-methylpyrimidin-2-yl)ethanol?
The canonical SMILES for 2-(4-cyclopentyl-6-methylpyrimidin-2-yl)ethanol is Cc1cc(C2CCCC2)nc(CCO)n1.
What is the InChIKey of 2-(4-cyclopentyl-6-methylpyrimidin-2-yl)ethanol?
The InChIKey is OZTDXQOYVODMHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-9-8-11(10-4-2-3-5-10)14-12(13-9)6-7-15/h8,10,15H,2-7H2,1H3.
What are the key properties of 2-(4-cyclopentyl-6-methylpyrimidin-2-yl)ethanol?
2-(4-cyclopentyl-6-methylpyrimidin-2-yl)ethanol has a molecular weight of 206.29 g/mol, XLogP of 1.98, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclopentyl-6-methylpyrimidin-2-yl)ethanol is sourced from PubChem (CID 116893957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).