2-(4-chloro-5-fluoro-6-methyl-2-pyridinyl)-2-cyclopropylethanol

C11H13ClFNO — CID 10799447

IUPAC2-(4-chloro-5-fluoro-6-methyl-2-pyridinyl)-2-cyclopropylethanol
SMILESCc1nc(C(CO)C2CC2)cc(Cl)c1F
InChIInChI=1S/C11H13ClFNO/c1-6-11(13)9(12)4-10(14-6)8(5-15)7-2-3-7/h4,7-8,15H,2-3,5H2,1H3
InChIKeyVTVDNELKOGVGAW-UHFFFAOYSA-N
MW229.68 g/mol
LogP2.67
Rot. Bonds3

About 2-(4-chloro-5-fluoro-6-methyl-2-pyridinyl)-2-cyclopropylethanol

2-(4-chloro-5-fluoro-6-methyl-2-pyridinyl)-2-cyclopropylethanol (PubChem CID 10799447) has the molecular formula C11H13ClFNO and a molecular weight of 229.68 g/mol. Its IUPAC name is 2-(4-chloro-5-fluoro-6-methyl-2-pyridinyl)-2-cyclopropylethanol.

Molecular Properties

Compound Name2-(4-chloro-5-fluoro-6-methyl-2-pyridinyl)-2-cyclopropylethanol
PubChem CID10799447
Molecular FormulaC11H13ClFNO
Molecular Weight229.68 g/mol
Exact Mass229.07
IUPAC Name2-(4-chloro-5-fluoro-6-methyl-2-pyridinyl)-2-cyclopropylethanol
SMILESCc1nc(C(CO)C2CC2)cc(Cl)c1F
InChIInChI=1S/C11H13ClFNO/c1-6-11(13)9(12)4-10(14-6)8(5-15)7-2-3-7/h4,7-8,15H,2-3,5H2,1H3
InChIKeyVTVDNELKOGVGAW-UHFFFAOYSA-N
XLogP2.67
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.68
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,4-Pyridinediethanol, 6-methyl-beta,beta'-bis(chlorodifluoromethyl)-beta,beta'-bis(trifluoromethyl)-
CID 24844546
(1R,2S)-1-(6-chloro-2-pyridinyl)-1-fluoropropan-2-ol
CID 177855957
2-(4-Chloro-5-fluoro-3-methylpyridin-2-yl)-2-cyclopropylethan-1-ol
CID 10704610
[6-Chloro-2-(2,4-difluorophenyl)-3-pyridinyl]methanol
CID 57184642
[6-Chloro-2-(4-fluorophenyl)-3-pyridinyl]methanol
CID 57239022
(2-Chloro-5-fluoro-6-propan-2-yl-3-pyridinyl)methanol
CID 58333542
2-[6-Cyclopropyl-4-(trifluoromethyl)-2-pyridinyl]ethanol
CID 68881146
4-Pyridineethanol, 2-chloro-6-(trifluoromethyl)-
CID 86706870
2-Chloro-3-(3-fluorooxetan-3-yl)-6-methylpyridine
CID 90202646
(2R)-2-[(1S)-1-amino-1-(6-chloro-3-fluoro-2-pyridinyl)-2-fluoroethyl]cyclopropan-1-ol
CID 90441806
(2-Chloro-6-(4-fluorophenyl)pyridin-4-yl)methanol
CID 91871179
2-[6-(Trifluoromethyl)-2-pyridinyl]propan-1-ol
CID 117104580

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-5-fluoro-6-methyl-2-pyridinyl)-2-cyclopropylethanol?
The IUPAC name of 2-(4-chloro-5-fluoro-6-methyl-2-pyridinyl)-2-cyclopropylethanol (CID 10799447) is 2-(4-chloro-5-fluoro-6-methyl-2-pyridinyl)-2-cyclopropylethanol.
What is the SMILES notation for 2-(4-chloro-5-fluoro-6-methyl-2-pyridinyl)-2-cyclopropylethanol?
The canonical SMILES for 2-(4-chloro-5-fluoro-6-methyl-2-pyridinyl)-2-cyclopropylethanol is Cc1nc(C(CO)C2CC2)cc(Cl)c1F.
What is the InChIKey of 2-(4-chloro-5-fluoro-6-methyl-2-pyridinyl)-2-cyclopropylethanol?
The InChIKey is VTVDNELKOGVGAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClFNO/c1-6-11(13)9(12)4-10(14-6)8(5-15)7-2-3-7/h4,7-8,15H,2-3,5H2,1H3.
What are the key properties of 2-(4-chloro-5-fluoro-6-methyl-2-pyridinyl)-2-cyclopropylethanol?
2-(4-chloro-5-fluoro-6-methyl-2-pyridinyl)-2-cyclopropylethanol has a molecular weight of 229.68 g/mol, XLogP of 2.67, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-5-fluoro-6-methyl-2-pyridinyl)-2-cyclopropylethanol is sourced from PubChem (CID 10799447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).