2-(2-methylpyrimidin-5-yl)oxyethanol

C7H10N2O2 — CID 117230630

IUPAC2-(2-methylpyrimidin-5-yl)oxyethanol
SMILESCc1ncc(OCCO)cn1
InChIInChI=1S/C7H10N2O2/c1-6-8-4-7(5-9-6)11-3-2-10/h4-5,10H,2-3H2,1H3
InChIKeyWIHDMHPCOXSJRU-UHFFFAOYSA-N
MW154.17 g/mol
LogP0.16
Rot. Bonds3

About 2-(2-methylpyrimidin-5-yl)oxyethanol

2-(2-methylpyrimidin-5-yl)oxyethanol (PubChem CID 117230630) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is 2-(2-methylpyrimidin-5-yl)oxyethanol.

Molecular Properties

Compound Name2-(2-methylpyrimidin-5-yl)oxyethanol
PubChem CID117230630
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC Name2-(2-methylpyrimidin-5-yl)oxyethanol
SMILESCc1ncc(OCCO)cn1
InChIInChI=1S/C7H10N2O2/c1-6-8-4-7(5-9-6)11-3-2-10/h4-5,10H,2-3H2,1H3
InChIKeyWIHDMHPCOXSJRU-UHFFFAOYSA-N
XLogP0.16
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

CID 162335780
CID 162335780
N-[2-(2-methylpyrimidin-5-yl)oxyethyl]acetamide
CID 145197422
2-[(6-bromo-3-pyridinyl)oxy]ethanol
CID 86643980
2-[(6-chloro-3-pyridinyl)oxy]ethanol
CID 22036297
2-[2-(3-methoxyphenyl)pyrimidin-5-yl]oxyethanol
CID 117230603
tert-butyl 4-(2-methylpyrimidin-5-yl)oxybutanoate;ethane
CID 170714957
6-[2-(4-hexoxyphenyl)pyrimidin-5-yl]oxyhexan-1-ol
CID 18977783
5-(2-hydroxyethoxy)-1H-pyrimidine-2-thione
CID 117230633
2-[4-(3,4-dimethylphenyl)phenoxy]ethanol
CID 82117712
2-(4-methylphenoxy)ethanol;thionyl dichloride
CID 91035331
ethane;5-methoxy-2-methylpyrimidine
CID 143166828
2-(4-dimethylboranylphenoxy)ethanol
CID 58852404

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpyrimidin-5-yl)oxyethanol?
The IUPAC name of 2-(2-methylpyrimidin-5-yl)oxyethanol (CID 117230630) is 2-(2-methylpyrimidin-5-yl)oxyethanol.
What is the SMILES notation for 2-(2-methylpyrimidin-5-yl)oxyethanol?
The canonical SMILES for 2-(2-methylpyrimidin-5-yl)oxyethanol is Cc1ncc(OCCO)cn1.
What is the InChIKey of 2-(2-methylpyrimidin-5-yl)oxyethanol?
The InChIKey is WIHDMHPCOXSJRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-6-8-4-7(5-9-6)11-3-2-10/h4-5,10H,2-3H2,1H3.
What are the key properties of 2-(2-methylpyrimidin-5-yl)oxyethanol?
2-(2-methylpyrimidin-5-yl)oxyethanol has a molecular weight of 154.17 g/mol, XLogP of 0.16, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpyrimidin-5-yl)oxyethanol is sourced from PubChem (CID 117230630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).