[5-(2-fluorophenyl)-1-[6-(4-fluorophenyl)-3-pyridinyl]pyrazol-4-yl]methanol

C21H15F2N3O — CID 142677954

IUPAC[5-(2-fluorophenyl)-1-[6-(4-fluorophenyl)-3-pyridinyl]pyrazol-4-yl]methanol
SMILESOCc1cnn(-c2ccc(-c3ccc(F)cc3)nc2)c1-c1ccccc1F
InChIInChI=1S/C21H15F2N3O/c22-16-7-5-14(6-8-16)20-10-9-17(12-24-20)26-21(15(13-27)11-25-26)18-3-1-2-4-19(18)23/h1-12,27H,13H2
InChIKeyOEEMBCPNRCLVTM-UHFFFAOYSA-N
MW363.37 g/mol
LogP4.37
Rot. Bonds4

About [5-(2-fluorophenyl)-1-[6-(4-fluorophenyl)-3-pyridinyl]pyrazol-4-yl]methanol

[5-(2-fluorophenyl)-1-[6-(4-fluorophenyl)-3-pyridinyl]pyrazol-4-yl]methanol (PubChem CID 142677954) has the molecular formula C21H15F2N3O and a molecular weight of 363.37 g/mol. Its IUPAC name is [5-(2-fluorophenyl)-1-[6-(4-fluorophenyl)-3-pyridinyl]pyrazol-4-yl]methanol.

Molecular Properties

Compound Name[5-(2-fluorophenyl)-1-[6-(4-fluorophenyl)-3-pyridinyl]pyrazol-4-yl]methanol
PubChem CID142677954
Molecular FormulaC21H15F2N3O
Molecular Weight363.37 g/mol
Exact Mass363.12
IUPAC Name[5-(2-fluorophenyl)-1-[6-(4-fluorophenyl)-3-pyridinyl]pyrazol-4-yl]methanol
SMILESOCc1cnn(-c2ccc(-c3ccc(F)cc3)nc2)c1-c1ccccc1F
InChIInChI=1S/C21H15F2N3O/c22-16-7-5-14(6-8-16)20-10-9-17(12-24-20)26-21(15(13-27)11-25-26)18-3-1-2-4-19(18)23/h1-12,27H,13H2
InChIKeyOEEMBCPNRCLVTM-UHFFFAOYSA-N
XLogP4.37
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.37
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-N-[[5-(2-fluorophenyl)-1-[6-(4-fluorophenyl)-3-pyridinyl]pyrazol-4-yl]methyl]pyrimidine-2,5-diamine
CID 142678059
N-[[5-(2-fluorophenyl)-1-[6-(4-fluorophenyl)-3-pyridinyl]pyrazol-4-yl]methyl]pyridin-3-amine
CID 142232809
5-[5-(2-fluorophenyl)-4-methoxypyrazol-1-yl]-2-phenylpyridine
CID 174504721
ethyl 2-[4-[[5-(2-fluorophenyl)-1-(6-phenyl-3-pyridinyl)pyrazol-4-yl]methyl]piperazin-1-yl]acetate
CID 142677891
[5-chloro-1-(4-fluorophenyl)pyrazol-4-yl]methanol
CID 115068469
4-[2-[5-(2-fluorophenyl)-1-(4-phenylphenyl)pyrazol-4-yl]ethyl]-1,4-oxazepane
CID 142949271
N-[[5-(2-fluorophenyl)-1-(4-phenylphenyl)pyrazol-4-yl]methyl]-2-(1H-imidazol-5-yl)ethanamine
CID 142678029
tert-butyl 2-[[5-(2-fluorophenyl)-1-(4-phenylphenyl)pyrazol-4-yl]methyl-methylamino]acetate
CID 142678073
[2-chloro-5-(2-fluorophenyl)-3-pyridinyl]methanol
CID 119021722
2-[5-amino-1-(4-fluorophenyl)pyrazol-4-yl]ethanol
CID 115069471
5-fluoro-1-[4-(2-fluorophenyl)phenyl]indazol-6-ol
CID 163233211
9-[[6-(4-fluorophenyl)-3-pyridinyl]methyl]carbazole
CID 102165826

Frequently Asked Questions

What is the IUPAC name of [5-(2-fluorophenyl)-1-[6-(4-fluorophenyl)-3-pyridinyl]pyrazol-4-yl]methanol?
The IUPAC name of [5-(2-fluorophenyl)-1-[6-(4-fluorophenyl)-3-pyridinyl]pyrazol-4-yl]methanol (CID 142677954) is [5-(2-fluorophenyl)-1-[6-(4-fluorophenyl)-3-pyridinyl]pyrazol-4-yl]methanol.
What is the SMILES notation for [5-(2-fluorophenyl)-1-[6-(4-fluorophenyl)-3-pyridinyl]pyrazol-4-yl]methanol?
The canonical SMILES for [5-(2-fluorophenyl)-1-[6-(4-fluorophenyl)-3-pyridinyl]pyrazol-4-yl]methanol is OCc1cnn(-c2ccc(-c3ccc(F)cc3)nc2)c1-c1ccccc1F.
What is the InChIKey of [5-(2-fluorophenyl)-1-[6-(4-fluorophenyl)-3-pyridinyl]pyrazol-4-yl]methanol?
The InChIKey is OEEMBCPNRCLVTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15F2N3O/c22-16-7-5-14(6-8-16)20-10-9-17(12-24-20)26-21(15(13-27)11-25-26)18-3-1-2-4-19(18)23/h1-12,27H,13H2.
What are the key properties of [5-(2-fluorophenyl)-1-[6-(4-fluorophenyl)-3-pyridinyl]pyrazol-4-yl]methanol?
[5-(2-fluorophenyl)-1-[6-(4-fluorophenyl)-3-pyridinyl]pyrazol-4-yl]methanol has a molecular weight of 363.37 g/mol, XLogP of 4.37, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2-fluorophenyl)-1-[6-(4-fluorophenyl)-3-pyridinyl]pyrazol-4-yl]methanol is sourced from PubChem (CID 142677954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).