1-(2-methylpyrimidin-5-yl)ethanol

C7H10N2O — CID 54772447

IUPAC1-(2-methylpyrimidin-5-yl)ethanol
SMILESCc1ncc(C(C)O)cn1
InChIInChI=1S/C7H10N2O/c1-5(10)7-3-8-6(2)9-4-7/h3-5,10H,1-2H3
InChIKeySZWHZTOQOWJBIO-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.84
Rot. Bonds1

About 1-(2-methylpyrimidin-5-yl)ethanol

1-(2-methylpyrimidin-5-yl)ethanol (PubChem CID 54772447) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 1-(2-methylpyrimidin-5-yl)ethanol.

Molecular Properties

Compound Name1-(2-methylpyrimidin-5-yl)ethanol
PubChem CID54772447
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name1-(2-methylpyrimidin-5-yl)ethanol
SMILESCc1ncc(C(C)O)cn1
InChIInChI=1S/C7H10N2O/c1-5(10)7-3-8-6(2)9-4-7/h3-5,10H,1-2H3
InChIKeySZWHZTOQOWJBIO-UHFFFAOYSA-N
XLogP0.84
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-Amino-2-methyl-5-pyrimidinemethanol
CID 777
4-Amino-2-methoxy-5-pyrimidinemethanol
CID 96318
2,4-Dimethyl-5-pyrimidinemethanol
CID 98784
US10058550, Example 383.0
CID 122702059
4-Amino-5-hydroxymethylpyrimidine
CID 193440
Toxopyrimidine hydrochloride
CID 12359174
(Pyrimidin-5-yl)methanol
CID 15466386
(2-Aminopyrimidin-5-yl)methanol
CID 21615172
(2-Tert-butylpyrimidin-5-yl)methanol
CID 14434917
(2-Methylpyrimidin-5-yl)methanol
CID 14686706
1-(2,4-Dichloropyrimidin-5-yl)ethan-1-ol
CID 15141648
(5-Methylpyrimidin-2-yl)methanol
CID 23043337

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpyrimidin-5-yl)ethanol?
The IUPAC name of 1-(2-methylpyrimidin-5-yl)ethanol (CID 54772447) is 1-(2-methylpyrimidin-5-yl)ethanol.
What is the SMILES notation for 1-(2-methylpyrimidin-5-yl)ethanol?
The canonical SMILES for 1-(2-methylpyrimidin-5-yl)ethanol is Cc1ncc(C(C)O)cn1.
What is the InChIKey of 1-(2-methylpyrimidin-5-yl)ethanol?
The InChIKey is SZWHZTOQOWJBIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-5(10)7-3-8-6(2)9-4-7/h3-5,10H,1-2H3.
What are the key properties of 1-(2-methylpyrimidin-5-yl)ethanol?
1-(2-methylpyrimidin-5-yl)ethanol has a molecular weight of 138.17 g/mol, XLogP of 0.84, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpyrimidin-5-yl)ethanol is sourced from PubChem (CID 54772447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).