2-(5-fluoro-2-pyridinyl)-4-methylpentan-3-ol

C11H16FNO — CID 83128846

IUPAC2-(5-fluoro-2-pyridinyl)-4-methylpentan-3-ol
SMILESCC(C)C(O)C(C)c1ccc(F)cn1
InChIInChI=1S/C11H16FNO/c1-7(2)11(14)8(3)10-5-4-9(12)6-13-10/h4-8,11,14H,1-3H3
InChIKeyNWVADFYDIFKKGB-UHFFFAOYSA-N
MW197.25 g/mol
LogP2.34
Rot. Bonds3

About 2-(5-fluoro-2-pyridinyl)-4-methylpentan-3-ol

2-(5-fluoro-2-pyridinyl)-4-methylpentan-3-ol (PubChem CID 83128846) has the molecular formula C11H16FNO and a molecular weight of 197.25 g/mol. Its IUPAC name is 2-(5-fluoro-2-pyridinyl)-4-methylpentan-3-ol.

Molecular Properties

Compound Name2-(5-fluoro-2-pyridinyl)-4-methylpentan-3-ol
PubChem CID83128846
Molecular FormulaC11H16FNO
Molecular Weight197.25 g/mol
Exact Mass197.12
IUPAC Name2-(5-fluoro-2-pyridinyl)-4-methylpentan-3-ol
SMILESCC(C)C(O)C(C)c1ccc(F)cn1
InChIInChI=1S/C11H16FNO/c1-7(2)11(14)8(3)10-5-4-9(12)6-13-10/h4-8,11,14H,1-3H3
InChIKeyNWVADFYDIFKKGB-UHFFFAOYSA-N
XLogP2.34
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.25
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(5-fluoro-2-pyridinyl)-4-methylpentan-2-ol
CID 63200803
(5-fluoro-2-pyridinyl)-(4-propan-2-ylphenyl)methanol
CID 79721925
methyl 3-(5-fluoro-2-pyridinyl)-2-hydroxybutanoate
CID 83128638
2-[(2S)-3,3-dimethylbutan-2-yl]-5-fluoropyridine
CID 59539521
bis(1-fluoro-4-propan-2-ylbenzene);5-fluoro-2-propan-2-ylpyridine;methane
CID 158662647
1-(5-fluoro-2-pyridinyl)-2,3-dimethylbutan-1-amine
CID 130647256
(2R)-1-[[1-(5-fluoro-2-pyridinyl)-2-methylpropyl]amino]propan-2-ol
CID 103952261
(1S,2R)-1-(5-fluoro-2-pyridinyl)-1-hydroxypropane-2-sulfonamide
CID 122702502
(1R)-2-amino-1-(5-fluoro-2-pyridinyl)ethanol
CID 83128440
1-(4-fluorophenyl)-1-(5-fluoro-2-pyridinyl)-N-methylmethanamine
CID 79712823
1-(5-fluoro-2-pyridinyl)ethylurea
CID 140688353
(2S)-2-[1-(5-fluoro-2-pyridinyl)ethylamino]propan-1-ol
CID 103895006

Frequently Asked Questions

What is the IUPAC name of 2-(5-fluoro-2-pyridinyl)-4-methylpentan-3-ol?
The IUPAC name of 2-(5-fluoro-2-pyridinyl)-4-methylpentan-3-ol (CID 83128846) is 2-(5-fluoro-2-pyridinyl)-4-methylpentan-3-ol.
What is the SMILES notation for 2-(5-fluoro-2-pyridinyl)-4-methylpentan-3-ol?
The canonical SMILES for 2-(5-fluoro-2-pyridinyl)-4-methylpentan-3-ol is CC(C)C(O)C(C)c1ccc(F)cn1.
What is the InChIKey of 2-(5-fluoro-2-pyridinyl)-4-methylpentan-3-ol?
The InChIKey is NWVADFYDIFKKGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16FNO/c1-7(2)11(14)8(3)10-5-4-9(12)6-13-10/h4-8,11,14H,1-3H3.
What are the key properties of 2-(5-fluoro-2-pyridinyl)-4-methylpentan-3-ol?
2-(5-fluoro-2-pyridinyl)-4-methylpentan-3-ol has a molecular weight of 197.25 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoro-2-pyridinyl)-4-methylpentan-3-ol is sourced from PubChem (CID 83128846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).