(5-fluoro-2-pyridinyl)-(4-propan-2-ylphenyl)methanol

C15H16FNO — CID 79721925

IUPAC(5-fluoro-2-pyridinyl)-(4-propan-2-ylphenyl)methanol
SMILESCC(C)c1ccc(C(O)c2ccc(F)cn2)cc1
InChIInChI=1S/C15H16FNO/c1-10(2)11-3-5-12(6-4-11)15(18)14-8-7-13(16)9-17-14/h3-10,15,18H,1-2H3
InChIKeyDDDMXXWRLLXMAL-UHFFFAOYSA-N
MW245.30 g/mol
LogP3.43
Rot. Bonds3

About (5-fluoro-2-pyridinyl)-(4-propan-2-ylphenyl)methanol

(5-fluoro-2-pyridinyl)-(4-propan-2-ylphenyl)methanol (PubChem CID 79721925) has the molecular formula C15H16FNO and a molecular weight of 245.30 g/mol. Its IUPAC name is (5-fluoro-2-pyridinyl)-(4-propan-2-ylphenyl)methanol.

Molecular Properties

Compound Name(5-fluoro-2-pyridinyl)-(4-propan-2-ylphenyl)methanol
PubChem CID79721925
Molecular FormulaC15H16FNO
Molecular Weight245.30 g/mol
Exact Mass245.12
IUPAC Name(5-fluoro-2-pyridinyl)-(4-propan-2-ylphenyl)methanol
SMILESCC(C)c1ccc(C(O)c2ccc(F)cn2)cc1
InChIInChI=1S/C15H16FNO/c1-10(2)11-3-5-12(6-4-11)15(18)14-8-7-13(16)9-17-14/h3-10,15,18H,1-2H3
InChIKeyDDDMXXWRLLXMAL-UHFFFAOYSA-N
XLogP3.43
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.30
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

bis(1-fluoro-4-propan-2-ylbenzene);5-fluoro-2-propan-2-ylpyridine;methane
CID 158662647
(3,4-dimethoxyphenyl)-(5-fluoro-2-pyridinyl)methanol
CID 79722260
2-(5-fluoro-2-pyridinyl)-4-methylpentan-3-ol
CID 83128846
3-(5-fluoro-2-pyridinyl)-4-methylpentan-2-ol
CID 63200803
(5-fluoro-2-pyridinyl)-(3-methoxyphenyl)methanol
CID 79723849
(5-fluoro-2-pyridinyl)-quinolin-6-ylmethanol
CID 81221058
(4-propan-2-ylphenyl)-pyrimidin-4-ylmethanol
CID 63989957
(2-ethoxyphenyl)-(5-fluoro-2-pyridinyl)methanol
CID 79721579
(5-chloro-2-methoxyphenyl)-(5-fluoro-2-pyridinyl)methanol
CID 79722706
(1R)-2-amino-1-(5-fluoro-2-pyridinyl)ethanol
CID 83128440
1-(4-fluorophenyl)-1-(5-fluoro-2-pyridinyl)-N-methylmethanamine
CID 79712823
1-fluoro-4-propan-2-ylbenzene;2-methylpropane
CID 177367696

Frequently Asked Questions

What is the IUPAC name of (5-fluoro-2-pyridinyl)-(4-propan-2-ylphenyl)methanol?
The IUPAC name of (5-fluoro-2-pyridinyl)-(4-propan-2-ylphenyl)methanol (CID 79721925) is (5-fluoro-2-pyridinyl)-(4-propan-2-ylphenyl)methanol.
What is the SMILES notation for (5-fluoro-2-pyridinyl)-(4-propan-2-ylphenyl)methanol?
The canonical SMILES for (5-fluoro-2-pyridinyl)-(4-propan-2-ylphenyl)methanol is CC(C)c1ccc(C(O)c2ccc(F)cn2)cc1.
What is the InChIKey of (5-fluoro-2-pyridinyl)-(4-propan-2-ylphenyl)methanol?
The InChIKey is DDDMXXWRLLXMAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FNO/c1-10(2)11-3-5-12(6-4-11)15(18)14-8-7-13(16)9-17-14/h3-10,15,18H,1-2H3.
What are the key properties of (5-fluoro-2-pyridinyl)-(4-propan-2-ylphenyl)methanol?
(5-fluoro-2-pyridinyl)-(4-propan-2-ylphenyl)methanol has a molecular weight of 245.30 g/mol, XLogP of 3.43, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-2-pyridinyl)-(4-propan-2-ylphenyl)methanol is sourced from PubChem (CID 79721925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).