2-[6-[2-[6-(2,4-difluorophenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]propan-2-ol

C22H22F2N2O — CID 59645979

IUPAC2-[6-[2-[6-(2,4-difluorophenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]propan-2-ol
SMILESCC(C)(O)c1cccc(C(C)(C)c2cccc(-c3ccc(F)cc3F)n2)n1
InChIInChI=1S/C22H22F2N2O/c1-21(2,19-9-6-10-20(26-19)22(3,4)27)18-8-5-7-17(25-18)15-12-11-14(23)13-16(15)24/h5-13,27H,1-4H3
InChIKeyKDMYHCOYHYMMLH-UHFFFAOYSA-N
MW368.43 g/mol
LogP4.98
Rot. Bonds4

About 2-[6-[2-[6-(2,4-difluorophenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]propan-2-ol

2-[6-[2-[6-(2,4-difluorophenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]propan-2-ol (PubChem CID 59645979) has the molecular formula C22H22F2N2O and a molecular weight of 368.43 g/mol. Its IUPAC name is 2-[6-[2-[6-(2,4-difluorophenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]propan-2-ol.

Molecular Properties

Compound Name2-[6-[2-[6-(2,4-difluorophenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]propan-2-ol
PubChem CID59645979
Molecular FormulaC22H22F2N2O
Molecular Weight368.43 g/mol
Exact Mass368.17
IUPAC Name2-[6-[2-[6-(2,4-difluorophenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]propan-2-ol
SMILESCC(C)(O)c1cccc(C(C)(C)c2cccc(-c3ccc(F)cc3F)n2)n1
InChIInChI=1S/C22H22F2N2O/c1-21(2,19-9-6-10-20(26-19)22(3,4)27)18-8-5-7-17(25-18)15-12-11-14(23)13-16(15)24/h5-13,27H,1-4H3
InChIKeyKDMYHCOYHYMMLH-UHFFFAOYSA-N
XLogP4.98
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.43
LogP ≤ 54.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[6-[2-[6-(2,4-difluorophenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]propan-2-ol with MolForge

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Related Compounds

Pirmenol
CID 65502
2,6-Bis(diphenylhydroxymethyl)piperidine
CID 94051
4-(2,6-Dimethylpiperidin-1-yl)-1-phenyl-1-pyridin-2-ylbutan-1-ol
CID 4853
1-(4-methylphenyl)-1-(3-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)ethanol
CID 10402261
1,1'-(Pyridine-2,6-diyl)bis(1,2-diphenylethan-1-ol)
CID 94052
2,6-Bis(dibenzylhydroxymethyl)piperidines
CID 94053
2-(6-Methylpyridin-2-YL)propan-2-OL
CID 20729852
1-[2,6-Bis(4-fluorophenyl)-4-pyridinyl]-2-(dibutylamino)ethanol
CID 90669331
1-[2,6-Bis(4-fluorophenyl)-4-pyridinyl]-2-(dihexylamino)ethanol
CID 90669349
1-[2,6-Bis(4-fluorophenyl)-4-pyridinyl]-2-(diheptylamino)ethanol
CID 90669350
Bis(4-fluorophenyl)-pyridin-2-ylmethanol
CID 102183289
2-[6-(1-Hydroxy-1-methyl-ethyl)-2-pyridyl]propan-2-ol
CID 279664

Frequently Asked Questions

What is the IUPAC name of 2-[6-[2-[6-(2,4-difluorophenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]propan-2-ol?
The IUPAC name of 2-[6-[2-[6-(2,4-difluorophenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]propan-2-ol (CID 59645979) is 2-[6-[2-[6-(2,4-difluorophenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]propan-2-ol.
What is the SMILES notation for 2-[6-[2-[6-(2,4-difluorophenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]propan-2-ol?
The canonical SMILES for 2-[6-[2-[6-(2,4-difluorophenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]propan-2-ol is CC(C)(O)c1cccc(C(C)(C)c2cccc(-c3ccc(F)cc3F)n2)n1.
What is the InChIKey of 2-[6-[2-[6-(2,4-difluorophenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]propan-2-ol?
The InChIKey is KDMYHCOYHYMMLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22F2N2O/c1-21(2,19-9-6-10-20(26-19)22(3,4)27)18-8-5-7-17(25-18)15-12-11-14(23)13-16(15)24/h5-13,27H,1-4H3.
What are the key properties of 2-[6-[2-[6-(2,4-difluorophenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]propan-2-ol?
2-[6-[2-[6-(2,4-difluorophenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]propan-2-ol has a molecular weight of 368.43 g/mol, XLogP of 4.98, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-[2-[6-(2,4-difluorophenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]propan-2-ol is sourced from PubChem (CID 59645979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).