(5-fluoro-3-pyridinyl)-(3-propan-2-yloxyphenyl)methanol

C15H16FNO2 — CID 63895183

IUPAC(5-fluoro-3-pyridinyl)-(3-propan-2-yloxyphenyl)methanol
SMILESCC(C)Oc1cccc(C(O)c2cncc(F)c2)c1
InChIInChI=1S/C15H16FNO2/c1-10(2)19-14-5-3-4-11(7-14)15(18)12-6-13(16)9-17-8-12/h3-10,15,18H,1-2H3
InChIKeyKRYKCWLIRCJMPO-UHFFFAOYSA-N
MW261.30 g/mol
LogP3.09
Rot. Bonds4

About (5-fluoro-3-pyridinyl)-(3-propan-2-yloxyphenyl)methanol

(5-fluoro-3-pyridinyl)-(3-propan-2-yloxyphenyl)methanol (PubChem CID 63895183) has the molecular formula C15H16FNO2 and a molecular weight of 261.30 g/mol. Its IUPAC name is (5-fluoro-3-pyridinyl)-(3-propan-2-yloxyphenyl)methanol.

Molecular Properties

Compound Name(5-fluoro-3-pyridinyl)-(3-propan-2-yloxyphenyl)methanol
PubChem CID63895183
Molecular FormulaC15H16FNO2
Molecular Weight261.30 g/mol
Exact Mass261.12
IUPAC Name(5-fluoro-3-pyridinyl)-(3-propan-2-yloxyphenyl)methanol
SMILESCC(C)Oc1cccc(C(O)c2cncc(F)c2)c1
InChIInChI=1S/C15H16FNO2/c1-10(2)19-14-5-3-4-11(7-14)15(18)12-6-13(16)9-17-8-12/h3-10,15,18H,1-2H3
InChIKeyKRYKCWLIRCJMPO-UHFFFAOYSA-N
XLogP3.09
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.30
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3-iodophenyl)-(5-propan-2-yloxy-3-pyridinyl)methanol
CID 115829366
(5-fluoro-3-pyridinyl)-(5-methoxy-3-pyridinyl)methanol
CID 105121302
(2,5-difluorophenyl)-(3-propan-2-yloxyphenyl)methanol
CID 62918976
(3-chlorophenyl)-(3-propan-2-yloxyphenyl)methanol
CID 63895368
(5-fluoro-3-pyridinyl)-(3-propan-2-yloxyphenyl)methanone
CID 114963628
(4-aminophenyl)-(3-propan-2-yloxyphenyl)methanol
CID 106695525
(1S)-1-(3-propan-2-yloxyphenyl)ethanol
CID 75358098
(2-bromo-3-fluorophenyl)-(5-propan-2-yloxy-3-pyridinyl)methanol
CID 115829386
(3,4-dimethylphenyl)-(5-fluoro-3-pyridinyl)methanol
CID 63893392
(5-methyl-3-pyridinyl)-[3-(trifluoromethoxy)phenyl]methanol
CID 105096587
(2-fluoro-4,6-dimethylphenyl)-(3-propan-2-yloxyphenyl)methanol
CID 106880297
(3-propan-2-yloxyphenyl)-pyrimidin-5-ylmethanamine
CID 115827027

Frequently Asked Questions

What is the IUPAC name of (5-fluoro-3-pyridinyl)-(3-propan-2-yloxyphenyl)methanol?
The IUPAC name of (5-fluoro-3-pyridinyl)-(3-propan-2-yloxyphenyl)methanol (CID 63895183) is (5-fluoro-3-pyridinyl)-(3-propan-2-yloxyphenyl)methanol.
What is the SMILES notation for (5-fluoro-3-pyridinyl)-(3-propan-2-yloxyphenyl)methanol?
The canonical SMILES for (5-fluoro-3-pyridinyl)-(3-propan-2-yloxyphenyl)methanol is CC(C)Oc1cccc(C(O)c2cncc(F)c2)c1.
What is the InChIKey of (5-fluoro-3-pyridinyl)-(3-propan-2-yloxyphenyl)methanol?
The InChIKey is KRYKCWLIRCJMPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FNO2/c1-10(2)19-14-5-3-4-11(7-14)15(18)12-6-13(16)9-17-8-12/h3-10,15,18H,1-2H3.
What are the key properties of (5-fluoro-3-pyridinyl)-(3-propan-2-yloxyphenyl)methanol?
(5-fluoro-3-pyridinyl)-(3-propan-2-yloxyphenyl)methanol has a molecular weight of 261.30 g/mol, XLogP of 3.09, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-3-pyridinyl)-(3-propan-2-yloxyphenyl)methanol is sourced from PubChem (CID 63895183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).