2-(4-methyl-6-propan-2-ylpyrimidin-2-yl)ethanol

C10H16N2O — CID 116893893

IUPAC2-(4-methyl-6-propan-2-ylpyrimidin-2-yl)ethanol
SMILESCc1cc(C(C)C)nc(CCO)n1
InChIInChI=1S/C10H16N2O/c1-7(2)9-6-8(3)11-10(12-9)4-5-13/h6-7,13H,4-5H2,1-3H3
InChIKeyMUKXDTOIKCRPHE-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.44
Rot. Bonds3

About 2-(4-methyl-6-propan-2-ylpyrimidin-2-yl)ethanol

2-(4-methyl-6-propan-2-ylpyrimidin-2-yl)ethanol (PubChem CID 116893893) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 2-(4-methyl-6-propan-2-ylpyrimidin-2-yl)ethanol.

Molecular Properties

Compound Name2-(4-methyl-6-propan-2-ylpyrimidin-2-yl)ethanol
PubChem CID116893893
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name2-(4-methyl-6-propan-2-ylpyrimidin-2-yl)ethanol
SMILESCc1cc(C(C)C)nc(CCO)n1
InChIInChI=1S/C10H16N2O/c1-7(2)9-6-8(3)11-10(12-9)4-5-13/h6-7,13H,4-5H2,1-3H3
InChIKeyMUKXDTOIKCRPHE-UHFFFAOYSA-N
XLogP1.44
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-dimethyl-3-(4-methyl-6-propan-2-ylpyrimidin-2-yl)propanoic acid
CID 116894263
2-(4-cyclopentyl-6-methylpyrimidin-2-yl)ethanol
CID 116893957
4-N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-6-propan-2-ylpyrimidine-2,4-diamine
CID 72882036
4-methyl-2-(piperidin-2-ylmethyl)-6-propan-2-ylpyrimidine
CID 116893518
2-[cyclobutyl-(4-methyl-6-propan-2-ylpyrimidin-2-yl)amino]ethanol
CID 102868924
2-(4,5,6-trimethylpyrimidin-2-yl)ethanol
CID 105433107
2-(6-propan-2-yl-2-pyridinyl)ethanol
CID 67800992
1-(4,6-dimethylpyrimidin-2-yl)propan-2-ol
CID 63201319
4-bromo-2-methyl-6-propan-2-ylpyridine
CID 91619872
2-(4-methyl-6-propan-2-ylpyrimidin-2-yl)oxyacetic acid
CID 114335295
4-methyl-6-propan-2-yl-2-propoxypyrimidine
CID 176993586
[2-(4-methyl-6-propan-2-ylpyrimidin-2-yl)oxyphenyl]methanol
CID 107713463

Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-6-propan-2-ylpyrimidin-2-yl)ethanol?
The IUPAC name of 2-(4-methyl-6-propan-2-ylpyrimidin-2-yl)ethanol (CID 116893893) is 2-(4-methyl-6-propan-2-ylpyrimidin-2-yl)ethanol.
What is the SMILES notation for 2-(4-methyl-6-propan-2-ylpyrimidin-2-yl)ethanol?
The canonical SMILES for 2-(4-methyl-6-propan-2-ylpyrimidin-2-yl)ethanol is Cc1cc(C(C)C)nc(CCO)n1.
What is the InChIKey of 2-(4-methyl-6-propan-2-ylpyrimidin-2-yl)ethanol?
The InChIKey is MUKXDTOIKCRPHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-7(2)9-6-8(3)11-10(12-9)4-5-13/h6-7,13H,4-5H2,1-3H3.
What are the key properties of 2-(4-methyl-6-propan-2-ylpyrimidin-2-yl)ethanol?
2-(4-methyl-6-propan-2-ylpyrimidin-2-yl)ethanol has a molecular weight of 180.25 g/mol, XLogP of 1.44, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-6-propan-2-ylpyrimidin-2-yl)ethanol is sourced from PubChem (CID 116893893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).