[6-(4-fluorophenyl)-3-methyl-4-propan-2-yl-4H-pyridin-3-yl]methanol

C16H20FNO — CID 141008264

IUPAC[6-(4-fluorophenyl)-3-methyl-4-propan-2-yl-4H-pyridin-3-yl]methanol
SMILESCC(C)C1C=C(c2ccc(F)cc2)N=CC1(C)CO
InChIInChI=1S/C16H20FNO/c1-11(2)14-8-15(18-9-16(14,3)10-19)12-4-6-13(17)7-5-12/h4-9,11,14,19H,10H2,1-3H3
InChIKeyMKDQJFAYBJDZAC-UHFFFAOYSA-N
MW261.34 g/mol
LogP3.52
Rot. Bonds3

About [6-(4-fluorophenyl)-3-methyl-4-propan-2-yl-4H-pyridin-3-yl]methanol

[6-(4-fluorophenyl)-3-methyl-4-propan-2-yl-4H-pyridin-3-yl]methanol (PubChem CID 141008264) has the molecular formula C16H20FNO and a molecular weight of 261.34 g/mol. Its IUPAC name is [6-(4-fluorophenyl)-3-methyl-4-propan-2-yl-4H-pyridin-3-yl]methanol.

Molecular Properties

Compound Name[6-(4-fluorophenyl)-3-methyl-4-propan-2-yl-4H-pyridin-3-yl]methanol
PubChem CID141008264
Molecular FormulaC16H20FNO
Molecular Weight261.34 g/mol
Exact Mass261.15
IUPAC Name[6-(4-fluorophenyl)-3-methyl-4-propan-2-yl-4H-pyridin-3-yl]methanol
SMILESCC(C)C1C=C(c2ccc(F)cc2)N=CC1(C)CO
InChIInChI=1S/C16H20FNO/c1-11(2)14-8-15(18-9-16(14,3)10-19)12-4-6-13(17)7-5-12/h4-9,11,14,19H,10H2,1-3H3
InChIKeyMKDQJFAYBJDZAC-UHFFFAOYSA-N
XLogP3.52
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.34
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-(2,4-Difluorophenyl)-3-(3-ethoxypropyl)-3,4-dihydropyridine
CID 123593771
6-(4-fluorophenyl)-5-(hydroxymethyl)-3-methyl-4-propan-2-yl-4H-pyridine-3-carbonitrile
CID 141585832
3-[4-[1-[[(Z)-2-ethylbut-2-enylidene]amino]ethenyl]-3-fluorophenyl]propan-1-ol
CID 143733259
[(1S,2R)-1-(benzyliminomethyl)-2-[(E)-prop-1-enyl]cyclopropyl]methanol
CID 10466367
(E)-7-[(Z)-3-hydroxy-1-phenylprop-1-enyl]iminohept-2-en-3-ol
CID 143382136

Frequently Asked Questions

What is the IUPAC name of [6-(4-fluorophenyl)-3-methyl-4-propan-2-yl-4H-pyridin-3-yl]methanol?
The IUPAC name of [6-(4-fluorophenyl)-3-methyl-4-propan-2-yl-4H-pyridin-3-yl]methanol (CID 141008264) is [6-(4-fluorophenyl)-3-methyl-4-propan-2-yl-4H-pyridin-3-yl]methanol.
What is the SMILES notation for [6-(4-fluorophenyl)-3-methyl-4-propan-2-yl-4H-pyridin-3-yl]methanol?
The canonical SMILES for [6-(4-fluorophenyl)-3-methyl-4-propan-2-yl-4H-pyridin-3-yl]methanol is CC(C)C1C=C(c2ccc(F)cc2)N=CC1(C)CO.
What is the InChIKey of [6-(4-fluorophenyl)-3-methyl-4-propan-2-yl-4H-pyridin-3-yl]methanol?
The InChIKey is MKDQJFAYBJDZAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20FNO/c1-11(2)14-8-15(18-9-16(14,3)10-19)12-4-6-13(17)7-5-12/h4-9,11,14,19H,10H2,1-3H3.
What are the key properties of [6-(4-fluorophenyl)-3-methyl-4-propan-2-yl-4H-pyridin-3-yl]methanol?
[6-(4-fluorophenyl)-3-methyl-4-propan-2-yl-4H-pyridin-3-yl]methanol has a molecular weight of 261.34 g/mol, XLogP of 3.52, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-fluorophenyl)-3-methyl-4-propan-2-yl-4H-pyridin-3-yl]methanol is sourced from PubChem (CID 141008264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).