[6-[1-(trifluoromethyl)cyclopropyl]-3-pyridinyl]methanol

C10H10F3NO — CID 129319053

IUPAC[6-[1-(trifluoromethyl)cyclopropyl]-3-pyridinyl]methanol
SMILESOCc1ccc(C2(C(F)(F)F)CC2)nc1
InChIInChI=1S/C10H10F3NO/c11-10(12,13)9(3-4-9)8-2-1-7(6-15)5-14-8/h1-2,5,15H,3-4,6H2
InChIKeyVERSLKIRYDJXBE-UHFFFAOYSA-N
MW217.19 g/mol
LogP2.17
Rot. Bonds2

About [6-[1-(trifluoromethyl)cyclopropyl]-3-pyridinyl]methanol

[6-[1-(trifluoromethyl)cyclopropyl]-3-pyridinyl]methanol (PubChem CID 129319053) has the molecular formula C10H10F3NO and a molecular weight of 217.19 g/mol. Its IUPAC name is [6-[1-(trifluoromethyl)cyclopropyl]-3-pyridinyl]methanol.

Molecular Properties

Compound Name[6-[1-(trifluoromethyl)cyclopropyl]-3-pyridinyl]methanol
PubChem CID129319053
Molecular FormulaC10H10F3NO
Molecular Weight217.19 g/mol
Exact Mass217.07
IUPAC Name[6-[1-(trifluoromethyl)cyclopropyl]-3-pyridinyl]methanol
SMILESOCc1ccc(C2(C(F)(F)F)CC2)nc1
InChIInChI=1S/C10H10F3NO/c11-10(12,13)9(3-4-9)8-2-1-7(6-15)5-14-8/h1-2,5,15H,3-4,6H2
InChIKeyVERSLKIRYDJXBE-UHFFFAOYSA-N
XLogP2.17
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.19
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1R)-1-[1-(2,2,2-trifluoroethyl)pyrazolo[3,4-c]pyridin-5-yl]ethyl]-2-[6-[1-(trifluoromethyl)cyclopropyl]-3-pyridinyl]acetamide
CID 165403166
1-(5-ethyl-2-pyridinyl)cyclopropan-1-amine
CID 91548907
[6-[cyclobutylmethyl(methyl)amino]-3-pyridinyl]methanol
CID 62861713
(6-ethoxy-3-pyridinyl)methanol
CID 10630706
[6-(6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl)-3-pyridinyl]methanol
CID 156826031
[6-[[2-(trifluoromethyl)phenyl]methoxy]-3-pyridinyl]methanol
CID 68755731
1-(5-ethyl-2-pyridinyl)cyclopentan-1-amine
CID 115009139
[6-[methyl(propyl)amino]-3-pyridinyl]methanol
CID 61255396
1-butyl-4-[1-(trifluoromethyl)cyclopropyl]benzene
CID 177015911
[6-(aminomethyl)-3-pyridinyl]methanol;dihydrochloride
CID 132888771
(3S)-1-[3-[6-[1-(trifluoromethyl)cyclopropyl]-3-pyridinyl]azetidine-1-carbonyl]pyrrolidine-3-carboxamide
CID 175974939
N-(2-cyclopropylpropan-2-yl)-5-(hydroxymethyl)pyridine-2-sulfonamide
CID 106001152

Frequently Asked Questions

What is the IUPAC name of [6-[1-(trifluoromethyl)cyclopropyl]-3-pyridinyl]methanol?
The IUPAC name of [6-[1-(trifluoromethyl)cyclopropyl]-3-pyridinyl]methanol (CID 129319053) is [6-[1-(trifluoromethyl)cyclopropyl]-3-pyridinyl]methanol.
What is the SMILES notation for [6-[1-(trifluoromethyl)cyclopropyl]-3-pyridinyl]methanol?
The canonical SMILES for [6-[1-(trifluoromethyl)cyclopropyl]-3-pyridinyl]methanol is OCc1ccc(C2(C(F)(F)F)CC2)nc1.
What is the InChIKey of [6-[1-(trifluoromethyl)cyclopropyl]-3-pyridinyl]methanol?
The InChIKey is VERSLKIRYDJXBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3NO/c11-10(12,13)9(3-4-9)8-2-1-7(6-15)5-14-8/h1-2,5,15H,3-4,6H2.
What are the key properties of [6-[1-(trifluoromethyl)cyclopropyl]-3-pyridinyl]methanol?
[6-[1-(trifluoromethyl)cyclopropyl]-3-pyridinyl]methanol has a molecular weight of 217.19 g/mol, XLogP of 2.17, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[1-(trifluoromethyl)cyclopropyl]-3-pyridinyl]methanol is sourced from PubChem (CID 129319053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).