3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole-4-carboxylic acid

C9H9F3N2O2 — CID 73357529

IUPAC3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole-4-carboxylic acid
SMILESO=C(O)C1CCCc2[nH]nc(C(F)(F)F)c21
InChIInChI=1S/C9H9F3N2O2/c10-9(11,12)7-6-4(8(15)16)2-1-3-5(6)13-14-7/h4H,1-3H2,(H,13,14)(H,15,16)
InChIKeyHJFQGYCMLZBIFM-UHFFFAOYSA-N
MW234.18 g/mol
LogP1.93
Rot. Bonds1

About 3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole-4-carboxylic acid

3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole-4-carboxylic acid (PubChem CID 73357529) has the molecular formula C9H9F3N2O2 and a molecular weight of 234.18 g/mol. Its IUPAC name is 3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole-4-carboxylic acid.

Molecular Properties

Compound Name3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole-4-carboxylic acid
PubChem CID73357529
Molecular FormulaC9H9F3N2O2
Molecular Weight234.18 g/mol
Exact Mass234.06
IUPAC Name3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole-4-carboxylic acid
SMILESO=C(O)C1CCCc2[nH]nc(C(F)(F)F)c21
InChIInChI=1S/C9H9F3N2O2/c10-9(11,12)7-6-4(8(15)16)2-1-3-5(6)13-14-7/h4H,1-3H2,(H,13,14)(H,15,16)
InChIKeyHJFQGYCMLZBIFM-UHFFFAOYSA-N
XLogP1.93
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.18
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4,5,6,7-tetrahydro-2H-indazol-3-yl)propanoic acid
CID 6483899
2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)acetic acid
CID 21258059
2-(3,5-diethyl-1H-pyrazol-4-yl)acetic acid
CID 50987854
4,5,6,7-tetrahydro-1H-indazole-4-carboxylic acid
CID 71695302
5,5-difluoro-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid
CID 105454102
3-methyl-4,5,6,7-tetrahydro-1H-indazole-4-carboxylic acid hydrochloride
CID 177800146
3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole-5-carboxylic acid
CID 71756824
2-[3-(Trifluoromethyl)-1,4,5,5a,6,6a-hexahydrocyclopropa[g]indazol-4-yl]acetic acid
CID 71184893
2-[4,4-difluoro-3-(trifluoromethyl)-5,5a,6,6a-tetrahydro-1H-cyclopropa[g]indazol-5-yl]acetic acid
CID 71185029
2-[3-(Difluoromethyl)-1,4,5,5a,6,6a-hexahydrocyclopropa[g]indazol-4-yl]acetic acid
CID 71185413
6,6-Bis(1,1,1-trifluoropropan-2-yl)-1,4,5,7-tetrahydroindazole-3-carboxylic acid
CID 87401760
6-(Difluoromethyl)-6-methyl-1,4,5,7-tetrahydroindazole-3-carboxylic acid
CID 118136289

Frequently Asked Questions

What is the IUPAC name of 3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole-4-carboxylic acid?
The IUPAC name of 3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole-4-carboxylic acid (CID 73357529) is 3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole-4-carboxylic acid.
What is the SMILES notation for 3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole-4-carboxylic acid?
The canonical SMILES for 3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole-4-carboxylic acid is O=C(O)C1CCCc2[nH]nc(C(F)(F)F)c21.
What is the InChIKey of 3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole-4-carboxylic acid?
The InChIKey is HJFQGYCMLZBIFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9F3N2O2/c10-9(11,12)7-6-4(8(15)16)2-1-3-5(6)13-14-7/h4H,1-3H2,(H,13,14)(H,15,16).
What are the key properties of 3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole-4-carboxylic acid?
3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole-4-carboxylic acid has a molecular weight of 234.18 g/mol, XLogP of 1.93, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole-4-carboxylic acid is sourced from PubChem (CID 73357529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).