[1-(4-ethyl-6-methylpyrimidin-2-yl)cyclopropyl]methanol

C11H16N2O — CID 116896000

IUPAC[1-(4-ethyl-6-methylpyrimidin-2-yl)cyclopropyl]methanol
SMILESCCc1cc(C)nc(C2(CO)CC2)n1
InChIInChI=1S/C11H16N2O/c1-3-9-6-8(2)12-10(13-9)11(7-14)4-5-11/h6,14H,3-5,7H2,1-2H3
InChIKeyWAVJTOWFALFOIB-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.37
Rot. Bonds3

About [1-(4-ethyl-6-methylpyrimidin-2-yl)cyclopropyl]methanol

[1-(4-ethyl-6-methylpyrimidin-2-yl)cyclopropyl]methanol (PubChem CID 116896000) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is [1-(4-ethyl-6-methylpyrimidin-2-yl)cyclopropyl]methanol.

Molecular Properties

Compound Name[1-(4-ethyl-6-methylpyrimidin-2-yl)cyclopropyl]methanol
PubChem CID116896000
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name[1-(4-ethyl-6-methylpyrimidin-2-yl)cyclopropyl]methanol
SMILESCCc1cc(C)nc(C2(CO)CC2)n1
InChIInChI=1S/C11H16N2O/c1-3-9-6-8(2)12-10(13-9)11(7-14)4-5-11/h6,14H,3-5,7H2,1-2H3
InChIKeyWAVJTOWFALFOIB-UHFFFAOYSA-N
XLogP1.37
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-[4-(3,4-dimethylphenyl)-6-methylpyrimidin-2-yl]cyclopropyl]methanol
CID 116896010
[1-[4-(5-bromo-2-fluorophenyl)-6-methylpyrimidin-2-yl]cyclopropyl]methanol
CID 116896019
[1-[4-methyl-6-(1H-pyrrol-3-yl)pyrimidin-2-yl]cyclopropyl]methanol
CID 116896017
methyl 3-(4-ethyl-6-methylpyrimidin-2-yl)oxetane-3-carboxylate
CID 116896282
[1-(4-methyl-6-pyridin-2-ylpyrimidin-2-yl)cyclobutyl]methanol
CID 116896211
2,4-diethyl-6-methylpyrimidine
CID 45080276
2-amino-2-(4-ethyl-6-methylpyrimidin-2-yl)ethanol
CID 116895777
1-(2-ethyl-6-methyl-4-pyridinyl)ethenol
CID 145025752
[3-(4-methyl-6-pyridin-4-ylpyrimidin-2-yl)oxetan-3-yl]methanol
CID 116896303
4-chloro-6-ethyl-2-(4-phenyloxan-4-yl)pyrimidine
CID 63082884
4-ethyl-6-methylpyrimidine-2-carbaldehyde
CID 116894348
2,6-diethyl-4-methylpyridine
CID 12595102

Frequently Asked Questions

What is the IUPAC name of [1-(4-ethyl-6-methylpyrimidin-2-yl)cyclopropyl]methanol?
The IUPAC name of [1-(4-ethyl-6-methylpyrimidin-2-yl)cyclopropyl]methanol (CID 116896000) is [1-(4-ethyl-6-methylpyrimidin-2-yl)cyclopropyl]methanol.
What is the SMILES notation for [1-(4-ethyl-6-methylpyrimidin-2-yl)cyclopropyl]methanol?
The canonical SMILES for [1-(4-ethyl-6-methylpyrimidin-2-yl)cyclopropyl]methanol is CCc1cc(C)nc(C2(CO)CC2)n1.
What is the InChIKey of [1-(4-ethyl-6-methylpyrimidin-2-yl)cyclopropyl]methanol?
The InChIKey is WAVJTOWFALFOIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-3-9-6-8(2)12-10(13-9)11(7-14)4-5-11/h6,14H,3-5,7H2,1-2H3.
What are the key properties of [1-(4-ethyl-6-methylpyrimidin-2-yl)cyclopropyl]methanol?
[1-(4-ethyl-6-methylpyrimidin-2-yl)cyclopropyl]methanol has a molecular weight of 192.26 g/mol, XLogP of 1.37, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-ethyl-6-methylpyrimidin-2-yl)cyclopropyl]methanol is sourced from PubChem (CID 116896000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).