2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)ethanol

C9H14N2O3 — CID 46885005

IUPAC2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)ethanol
SMILESCOc1nc(C)c(CCO)c(OC)n1
InChIInChI=1S/C9H14N2O3/c1-6-7(4-5-12)8(13-2)11-9(10-6)14-3/h12H,4-5H2,1-3H3
InChIKeyNYLBZFJZFNGHSO-UHFFFAOYSA-N
MW198.22 g/mol
LogP0.34
Rot. Bonds4

About 2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)ethanol

2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)ethanol (PubChem CID 46885005) has the molecular formula C9H14N2O3 and a molecular weight of 198.22 g/mol. Its IUPAC name is 2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)ethanol.

Molecular Properties

Compound Name2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)ethanol
PubChem CID46885005
Molecular FormulaC9H14N2O3
Molecular Weight198.22 g/mol
Exact Mass198.10
IUPAC Name2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)ethanol
SMILESCOc1nc(C)c(CCO)c(OC)n1
InChIInChI=1S/C9H14N2O3/c1-6-7(4-5-12)8(13-2)11-9(10-6)14-3/h12H,4-5H2,1-3H3
InChIKeyNYLBZFJZFNGHSO-UHFFFAOYSA-N
XLogP0.34
TPSA64.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.22
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2,4-Diethoxy-6-methylpyrimidin-5-yl)acetic acid
CID 3154204
2-(2-Chloro-4-methoxy-6-methylpyrimidin-5-yl)ethanol
CID 46885006
2-Methoxy-4-methyl-5,6-dihydrofuro[2,3-d]pyrimidine
CID 46885007
5-(2-Fluoroethyl)-2,4-dimethoxy-6-methylpyrimidine
CID 46885008
2-Chloro-5-(2-fluoroethyl)-4-methoxy-6-methylpyrimidine
CID 46885009
2-(2,4-Dimethoxy-6-methylpyrimidin-5-yl)ethyl acetate
CID 46885140
2-(2-Chloro-4-methoxy-6-methylpyrimidin-5-yl)ethyl acetate
CID 46885141
5-(2-Chloroethyl)-2,4-dimethoxy-6-methylpyrimidine
CID 46885143
2,4-Dimethoxy-5,6-dimethylpyrimidine
CID 11378723
5-(2,2-Difluoroethyl)-4-methoxy-6-methylpyrimidin-2-amine
CID 164908042
5-Fluoro-2,4-dimethyl-5,6-dihydrofuro[2,3-d]pyrimidine
CID 177024349
4-Methyl-5,6-dihydrofuro[2,3-d]pyrimidin-2-amine
CID 4098832

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)ethanol?
The IUPAC name of 2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)ethanol (CID 46885005) is 2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)ethanol.
What is the SMILES notation for 2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)ethanol?
The canonical SMILES for 2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)ethanol is COc1nc(C)c(CCO)c(OC)n1.
What is the InChIKey of 2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)ethanol?
The InChIKey is NYLBZFJZFNGHSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O3/c1-6-7(4-5-12)8(13-2)11-9(10-6)14-3/h12H,4-5H2,1-3H3.
What are the key properties of 2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)ethanol?
2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)ethanol has a molecular weight of 198.22 g/mol, XLogP of 0.34, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)ethanol is sourced from PubChem (CID 46885005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).