[4-(4-fluorophenyl)-5-methyl-2,6-di(propan-2-yl)-3-pyridinyl]methanol

C19H24FNO — CID 22005273

IUPAC[4-(4-fluorophenyl)-5-methyl-2,6-di(propan-2-yl)-3-pyridinyl]methanol
SMILESCc1c(C(C)C)nc(C(C)C)c(CO)c1-c1ccc(F)cc1
InChIInChI=1S/C19H24FNO/c1-11(2)18-13(5)17(14-6-8-15(20)9-7-14)16(10-22)19(21-18)12(3)4/h6-9,11-12,22H,10H2,1-5H3
InChIKeyGEJOEKACKSAZDT-UHFFFAOYSA-N
MW301.40 g/mol
LogP4.94
Rot. Bonds4

About [4-(4-fluorophenyl)-5-methyl-2,6-di(propan-2-yl)-3-pyridinyl]methanol

[4-(4-fluorophenyl)-5-methyl-2,6-di(propan-2-yl)-3-pyridinyl]methanol (PubChem CID 22005273) has the molecular formula C19H24FNO and a molecular weight of 301.40 g/mol. Its IUPAC name is [4-(4-fluorophenyl)-5-methyl-2,6-di(propan-2-yl)-3-pyridinyl]methanol.

Molecular Properties

Compound Name[4-(4-fluorophenyl)-5-methyl-2,6-di(propan-2-yl)-3-pyridinyl]methanol
PubChem CID22005273
Molecular FormulaC19H24FNO
Molecular Weight301.40 g/mol
Exact Mass301.18
IUPAC Name[4-(4-fluorophenyl)-5-methyl-2,6-di(propan-2-yl)-3-pyridinyl]methanol
SMILESCc1c(C(C)C)nc(C(C)C)c(CO)c1-c1ccc(F)cc1
InChIInChI=1S/C19H24FNO/c1-11(2)18-13(5)17(14-6-8-15(20)9-7-14)16(10-22)19(21-18)12(3)4/h6-9,11-12,22H,10H2,1-5H3
InChIKeyGEJOEKACKSAZDT-UHFFFAOYSA-N
XLogP4.94
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.40
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [4-(4-fluorophenyl)-5-methyl-2,6-di(propan-2-yl)-3-pyridinyl]methanol?
The IUPAC name of [4-(4-fluorophenyl)-5-methyl-2,6-di(propan-2-yl)-3-pyridinyl]methanol (CID 22005273) is [4-(4-fluorophenyl)-5-methyl-2,6-di(propan-2-yl)-3-pyridinyl]methanol.
What is the SMILES notation for [4-(4-fluorophenyl)-5-methyl-2,6-di(propan-2-yl)-3-pyridinyl]methanol?
The canonical SMILES for [4-(4-fluorophenyl)-5-methyl-2,6-di(propan-2-yl)-3-pyridinyl]methanol is Cc1c(C(C)C)nc(C(C)C)c(CO)c1-c1ccc(F)cc1.
What is the InChIKey of [4-(4-fluorophenyl)-5-methyl-2,6-di(propan-2-yl)-3-pyridinyl]methanol?
The InChIKey is GEJOEKACKSAZDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24FNO/c1-11(2)18-13(5)17(14-6-8-15(20)9-7-14)16(10-22)19(21-18)12(3)4/h6-9,11-12,22H,10H2,1-5H3.
What are the key properties of [4-(4-fluorophenyl)-5-methyl-2,6-di(propan-2-yl)-3-pyridinyl]methanol?
[4-(4-fluorophenyl)-5-methyl-2,6-di(propan-2-yl)-3-pyridinyl]methanol has a molecular weight of 301.40 g/mol, XLogP of 4.94, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-fluorophenyl)-5-methyl-2,6-di(propan-2-yl)-3-pyridinyl]methanol is sourced from PubChem (CID 22005273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).