4-(6-methyl-3-pyridinyl)-9-(trifluoromethyl)fluoren-9-ol

C20H14F3NO — CID 59492799

IUPAC4-(6-methyl-3-pyridinyl)-9-(trifluoromethyl)fluoren-9-ol
SMILESCc1ccc(-c2cccc3c2-c2ccccc2C3(O)C(F)(F)F)cn1
InChIInChI=1S/C20H14F3NO/c1-12-9-10-13(11-24-12)14-6-4-8-17-18(14)15-5-2-3-7-16(15)19(17,25)20(21,22)23/h2-11,25H,1H3
InChIKeyRSWBBMIBNDGJGQ-UHFFFAOYSA-N
MW341.33 g/mol
LogP4.84
Rot. Bonds1

About 4-(6-methyl-3-pyridinyl)-9-(trifluoromethyl)fluoren-9-ol

4-(6-methyl-3-pyridinyl)-9-(trifluoromethyl)fluoren-9-ol (PubChem CID 59492799) has the molecular formula C20H14F3NO and a molecular weight of 341.33 g/mol. Its IUPAC name is 4-(6-methyl-3-pyridinyl)-9-(trifluoromethyl)fluoren-9-ol.

Molecular Properties

Compound Name4-(6-methyl-3-pyridinyl)-9-(trifluoromethyl)fluoren-9-ol
PubChem CID59492799
Molecular FormulaC20H14F3NO
Molecular Weight341.33 g/mol
Exact Mass341.10
IUPAC Name4-(6-methyl-3-pyridinyl)-9-(trifluoromethyl)fluoren-9-ol
SMILESCc1ccc(-c2cccc3c2-c2ccccc2C3(O)C(F)(F)F)cn1
InChIInChI=1S/C20H14F3NO/c1-12-9-10-13(11-24-12)14-6-4-8-17-18(14)15-5-2-3-7-16(15)19(17,25)20(21,22)23/h2-11,25H,1H3
InChIKeyRSWBBMIBNDGJGQ-UHFFFAOYSA-N
XLogP4.84
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.33
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Alpha,alpha-diphenyl-2-pyridinemethanol
CID 223294
5-(4-Fluorophenyl)-1-(pyridin-4-yl)-2,3-dihydro-1H-inden-1-ol
CID 25034657
alpha,alpha-Diphenyl-2-pyridineethanol
CID 234268
1,1,1,3,3,3-Hexafluoro-2-(2-methyl-4'-((4-(pyridin-4-ylmethyl)piperazin-1-yl)methyl)-[1,1'-biphenyl]-4-yl)propan-2-ol
CID 51035446
4-Pyridin-3-yl-9-(trifluoromethyl)fluoren-9-ol
CID 59492875
1,1,1,3,3,3-Hexafluoro-2-[4-[2-methyl-4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]phenyl]propan-2-ol
CID 71470724
5-(4-Fluorophenyl)-1-(pyridin-3-yl)-2,3-dihydro-1H-inden-1-ol
CID 25034656
5-Phenyl-5H-indeno[1,2-b]pyridin-5-ol
CID 2767764
1,1-Diphenyl-2-(spiro[cyclopropane-1,5'-indeno[1,2-b]pyridin]-2-yl)ethan-1-ol
CID 3091502
5-Ethyl-5H-indeno[1,2-b]pyridin-5-ol
CID 3774721
1-(1-Phenyl-1H-pyrrol-3-ylmethyl)-4-(3-trifluoromethyl-phenyl)-piperidin-4-ol
CID 10597114
(4-Propan-2-ylphenyl)-pyridin-3-yl-[4-(trifluoromethyl)phenyl]methanol
CID 56665872

Frequently Asked Questions

What is the IUPAC name of 4-(6-methyl-3-pyridinyl)-9-(trifluoromethyl)fluoren-9-ol?
The IUPAC name of 4-(6-methyl-3-pyridinyl)-9-(trifluoromethyl)fluoren-9-ol (CID 59492799) is 4-(6-methyl-3-pyridinyl)-9-(trifluoromethyl)fluoren-9-ol.
What is the SMILES notation for 4-(6-methyl-3-pyridinyl)-9-(trifluoromethyl)fluoren-9-ol?
The canonical SMILES for 4-(6-methyl-3-pyridinyl)-9-(trifluoromethyl)fluoren-9-ol is Cc1ccc(-c2cccc3c2-c2ccccc2C3(O)C(F)(F)F)cn1.
What is the InChIKey of 4-(6-methyl-3-pyridinyl)-9-(trifluoromethyl)fluoren-9-ol?
The InChIKey is RSWBBMIBNDGJGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14F3NO/c1-12-9-10-13(11-24-12)14-6-4-8-17-18(14)15-5-2-3-7-16(15)19(17,25)20(21,22)23/h2-11,25H,1H3.
What are the key properties of 4-(6-methyl-3-pyridinyl)-9-(trifluoromethyl)fluoren-9-ol?
4-(6-methyl-3-pyridinyl)-9-(trifluoromethyl)fluoren-9-ol has a molecular weight of 341.33 g/mol, XLogP of 4.84, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-methyl-3-pyridinyl)-9-(trifluoromethyl)fluoren-9-ol is sourced from PubChem (CID 59492799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).