3-methyl-5-(trifluoromethyl)indeno[1,2-b]pyridin-5-ol

C14H10F3NO — CID 59492612

IUPAC3-methyl-5-(trifluoromethyl)indeno[1,2-b]pyridin-5-ol
SMILESCc1cnc2c(c1)C(O)(C(F)(F)F)c1ccccc1-2
InChIInChI=1S/C14H10F3NO/c1-8-6-11-12(18-7-8)9-4-2-3-5-10(9)13(11,19)14(15,16)17/h2-7,19H,1H3
InChIKeyLULFEZCQYMKRQX-UHFFFAOYSA-N
MW265.23 g/mol
LogP3.17
Rot. Bonds

About 3-methyl-5-(trifluoromethyl)indeno[1,2-b]pyridin-5-ol

3-methyl-5-(trifluoromethyl)indeno[1,2-b]pyridin-5-ol (PubChem CID 59492612) has the molecular formula C14H10F3NO and a molecular weight of 265.23 g/mol. Its IUPAC name is 3-methyl-5-(trifluoromethyl)indeno[1,2-b]pyridin-5-ol.

Molecular Properties

Compound Name3-methyl-5-(trifluoromethyl)indeno[1,2-b]pyridin-5-ol
PubChem CID59492612
Molecular FormulaC14H10F3NO
Molecular Weight265.23 g/mol
Exact Mass265.07
IUPAC Name3-methyl-5-(trifluoromethyl)indeno[1,2-b]pyridin-5-ol
SMILESCc1cnc2c(c1)C(O)(C(F)(F)F)c1ccccc1-2
InChIInChI=1S/C14H10F3NO/c1-8-6-11-12(18-7-8)9-4-2-3-5-10(9)13(11,19)14(15,16)17/h2-7,19H,1H3
InChIKeyLULFEZCQYMKRQX-UHFFFAOYSA-N
XLogP3.17
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.23
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[1-(2-hydroxyethyl)pyrazol-4-yl]-2-methyl-9-(trifluoromethyl)fluoren-9-ol
CID 46191615
2-[4-[9-hydroxy-2-methyl-9-(trifluoromethyl)fluoren-4-yl]pyrazol-1-yl]-2-methylpropanoic acid
CID 59492526
2-(4-fluorophenyl)-9-(trifluoromethyl)fluoren-9-ol
CID 59492604
9-hydroxy-9-(trifluoromethyl)fluorene-2-carbonitrile
CID 59493029
9-(trifluoromethyl)-2-(1,3,5-trimethylpyrazol-4-yl)fluoren-9-ol
CID 59493120
3-methyl-5,6-dihydrobenzo[h]quinoline
CID 59294831
2-amino-2-[4-[9-hydroxy-2-methyl-9-(trifluoromethyl)fluoren-4-yl]pyrazol-1-yl]propanoic acid
CID 159871794
2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]-N,N-dimethylbenzamide
CID 59492546
9-methyl-7-(trifluoromethyl)thiochromeno[3,2-c]quinolin-7-ol
CID 102527738
5-[4-[(9R)-9-hydroxy-2-methyl-9-(trifluoromethyl)fluoren-4-yl]pyrazol-1-yl]pentan-2-one
CID 71164723
4-prop-1-en-2-yl-9-(trifluoromethyl)fluoren-9-ol
CID 59492630
4,9-bis(trifluoromethyl)fluoren-9-ol
CID 59492966

Frequently Asked Questions

What is the IUPAC name of 3-methyl-5-(trifluoromethyl)indeno[1,2-b]pyridin-5-ol?
The IUPAC name of 3-methyl-5-(trifluoromethyl)indeno[1,2-b]pyridin-5-ol (CID 59492612) is 3-methyl-5-(trifluoromethyl)indeno[1,2-b]pyridin-5-ol.
What is the SMILES notation for 3-methyl-5-(trifluoromethyl)indeno[1,2-b]pyridin-5-ol?
The canonical SMILES for 3-methyl-5-(trifluoromethyl)indeno[1,2-b]pyridin-5-ol is Cc1cnc2c(c1)C(O)(C(F)(F)F)c1ccccc1-2.
What is the InChIKey of 3-methyl-5-(trifluoromethyl)indeno[1,2-b]pyridin-5-ol?
The InChIKey is LULFEZCQYMKRQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F3NO/c1-8-6-11-12(18-7-8)9-4-2-3-5-10(9)13(11,19)14(15,16)17/h2-7,19H,1H3.
What are the key properties of 3-methyl-5-(trifluoromethyl)indeno[1,2-b]pyridin-5-ol?
3-methyl-5-(trifluoromethyl)indeno[1,2-b]pyridin-5-ol has a molecular weight of 265.23 g/mol, XLogP of 3.17, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-(trifluoromethyl)indeno[1,2-b]pyridin-5-ol is sourced from PubChem (CID 59492612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).