1-methyl-6-[6-(trifluoromethyl)-1H-indazol-4-yl]indazole

C16H11F3N4 — CID 71735376

IUPAC1-methyl-6-[6-(trifluoromethyl)-1H-indazol-4-yl]indazole
SMILESCn1ncc2ccc(-c3cc(C(F)(F)F)cc4[nH]ncc34)cc21
InChIInChI=1S/C16H11F3N4/c1-23-15-4-9(2-3-10(15)7-21-23)12-5-11(16(17,18)19)6-14-13(12)8-20-22-14/h2-8H,1H3,(H,20,22)
InChIKeyFDLFMGIWUJNMHX-UHFFFAOYSA-N
MW316.29 g/mol
LogP4.14
Rot. Bonds1

About 1-methyl-6-[6-(trifluoromethyl)-1H-indazol-4-yl]indazole

1-methyl-6-[6-(trifluoromethyl)-1H-indazol-4-yl]indazole (PubChem CID 71735376) has the molecular formula C16H11F3N4 and a molecular weight of 316.29 g/mol. Its IUPAC name is 1-methyl-6-[6-(trifluoromethyl)-1H-indazol-4-yl]indazole.

Molecular Properties

Compound Name1-methyl-6-[6-(trifluoromethyl)-1H-indazol-4-yl]indazole
PubChem CID71735376
Molecular FormulaC16H11F3N4
Molecular Weight316.29 g/mol
Exact Mass316.09
IUPAC Name1-methyl-6-[6-(trifluoromethyl)-1H-indazol-4-yl]indazole
SMILESCn1ncc2ccc(-c3cc(C(F)(F)F)cc4[nH]ncc34)cc21
InChIInChI=1S/C16H11F3N4/c1-23-15-4-9(2-3-10(15)7-21-23)12-5-11(16(17,18)19)6-14-13(12)8-20-22-14/h2-8H,1H3,(H,20,22)
InChIKeyFDLFMGIWUJNMHX-UHFFFAOYSA-N
XLogP4.14
TPSA46.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.29
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-methyl-6-[6-(trifluoromethyl)-1H-indazol-4-yl]indazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-methyl-6-[6-(trifluoromethyl)-1H-indazol-4-yl]indazole?
The IUPAC name of 1-methyl-6-[6-(trifluoromethyl)-1H-indazol-4-yl]indazole (CID 71735376) is 1-methyl-6-[6-(trifluoromethyl)-1H-indazol-4-yl]indazole.
What is the SMILES notation for 1-methyl-6-[6-(trifluoromethyl)-1H-indazol-4-yl]indazole?
The canonical SMILES for 1-methyl-6-[6-(trifluoromethyl)-1H-indazol-4-yl]indazole is Cn1ncc2ccc(-c3cc(C(F)(F)F)cc4[nH]ncc34)cc21.
What is the InChIKey of 1-methyl-6-[6-(trifluoromethyl)-1H-indazol-4-yl]indazole?
The InChIKey is FDLFMGIWUJNMHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11F3N4/c1-23-15-4-9(2-3-10(15)7-21-23)12-5-11(16(17,18)19)6-14-13(12)8-20-22-14/h2-8H,1H3,(H,20,22).
What are the key properties of 1-methyl-6-[6-(trifluoromethyl)-1H-indazol-4-yl]indazole?
1-methyl-6-[6-(trifluoromethyl)-1H-indazol-4-yl]indazole has a molecular weight of 316.29 g/mol, XLogP of 4.14, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-6-[6-(trifluoromethyl)-1H-indazol-4-yl]indazole is sourced from PubChem (CID 71735376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).