(2,3-difluoro-4-methylphenyl)-(3-ethyl-4-pyridinyl)methanol

C15H15F2NO — CID 107512987

IUPAC(2,3-difluoro-4-methylphenyl)-(3-ethyl-4-pyridinyl)methanol
SMILESCCc1cnccc1C(O)c1ccc(C)c(F)c1F
InChIInChI=1S/C15H15F2NO/c1-3-10-8-18-7-6-11(10)15(19)12-5-4-9(2)13(16)14(12)17/h4-8,15,19H,3H2,1-2H3
InChIKeyXTXRCQQQOPWZGZ-UHFFFAOYSA-N
MW263.29 g/mol
LogP3.31
Rot. Bonds3

About (2,3-difluoro-4-methylphenyl)-(3-ethyl-4-pyridinyl)methanol

(2,3-difluoro-4-methylphenyl)-(3-ethyl-4-pyridinyl)methanol (PubChem CID 107512987) has the molecular formula C15H15F2NO and a molecular weight of 263.29 g/mol. Its IUPAC name is (2,3-difluoro-4-methylphenyl)-(3-ethyl-4-pyridinyl)methanol.

Molecular Properties

Compound Name(2,3-difluoro-4-methylphenyl)-(3-ethyl-4-pyridinyl)methanol
PubChem CID107512987
Molecular FormulaC15H15F2NO
Molecular Weight263.29 g/mol
Exact Mass263.11
IUPAC Name(2,3-difluoro-4-methylphenyl)-(3-ethyl-4-pyridinyl)methanol
SMILESCCc1cnccc1C(O)c1ccc(C)c(F)c1F
InChIInChI=1S/C15H15F2NO/c1-3-10-8-18-7-6-11(10)15(19)12-5-4-9(2)13(16)14(12)17/h4-8,15,19H,3H2,1-2H3
InChIKeyXTXRCQQQOPWZGZ-UHFFFAOYSA-N
XLogP3.31
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.29
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3-ethyl-4-pyridinyl)-(2-methoxy-3,4-dimethylphenyl)methanol
CID 103433219
(3-ethyl-4-pyridinyl)-(2-fluoro-3-methoxyphenyl)methanol
CID 82807289
1-(2,3-difluoro-4-methylphenyl)-2-pyridin-3-ylethanol
CID 107512866
(2,3-difluoro-4-methylphenyl)-(3-ethyl-6-methylpyridazin-4-yl)methanol
CID 107516160
N-ethyl-1-(3-ethyl-4-pyridinyl)-2-(5-fluoro-2-methylphenyl)ethanamine
CID 105374281
3-(3-ethyl-4-pyridinyl)pentane-1,5-diol
CID 26793167
(2,3-difluoro-4-methylphenyl)-(5-fluoro-3-pyridinyl)methanol
CID 107516186
(2,3-difluoro-4-methylphenyl)-(2-ethoxyphenyl)methanol
CID 107512126
1-(3-methyl-4-pyridinyl)propane-1,2,3-triol
CID 170817371
(2,6-difluoro-3-methylphenyl)-(4-methyl-3-pyridinyl)methanol
CID 82819933
(1R)-2-amino-1-(3-methyl-4-pyridinyl)ethanol
CID 96848687
1-(3-fluoro-4-pyridinyl)butane-1,2-diol
CID 103454633

Frequently Asked Questions

What is the IUPAC name of (2,3-difluoro-4-methylphenyl)-(3-ethyl-4-pyridinyl)methanol?
The IUPAC name of (2,3-difluoro-4-methylphenyl)-(3-ethyl-4-pyridinyl)methanol (CID 107512987) is (2,3-difluoro-4-methylphenyl)-(3-ethyl-4-pyridinyl)methanol.
What is the SMILES notation for (2,3-difluoro-4-methylphenyl)-(3-ethyl-4-pyridinyl)methanol?
The canonical SMILES for (2,3-difluoro-4-methylphenyl)-(3-ethyl-4-pyridinyl)methanol is CCc1cnccc1C(O)c1ccc(C)c(F)c1F.
What is the InChIKey of (2,3-difluoro-4-methylphenyl)-(3-ethyl-4-pyridinyl)methanol?
The InChIKey is XTXRCQQQOPWZGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15F2NO/c1-3-10-8-18-7-6-11(10)15(19)12-5-4-9(2)13(16)14(12)17/h4-8,15,19H,3H2,1-2H3.
What are the key properties of (2,3-difluoro-4-methylphenyl)-(3-ethyl-4-pyridinyl)methanol?
(2,3-difluoro-4-methylphenyl)-(3-ethyl-4-pyridinyl)methanol has a molecular weight of 263.29 g/mol, XLogP of 3.31, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-difluoro-4-methylphenyl)-(3-ethyl-4-pyridinyl)methanol is sourced from PubChem (CID 107512987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).