N-(1,3-dimethylindazol-5-yl)-2-(4-fluorophenyl)-2-hydroxy-N-[2-[6-(trifluoromethyl)-3-pyridinyl]ethyl]acetamide

C25H22F4N4O2 — CID 66638278

IUPACN-(1,3-dimethylindazol-5-yl)-2-(4-fluorophenyl)-2-hydroxy-N-[2-[6-(trifluoromethyl)-3-pyridinyl]ethyl]acetamide
SMILESCc1nn(C)c2ccc(N(CCc3ccc(C(F)(F)F)nc3)C(=O)C(O)c3ccc(F)cc3)cc12
InChIInChI=1S/C25H22F4N4O2/c1-15-20-13-19(8-9-21(20)32(2)31-15)33(24(35)23(34)17-4-6-18(26)7-5-17)12-11-16-3-10-22(30-14-16)25(27,28)29/h3-10,13-14,23,34H,11-12H2,1-2H3
InChIKeyWYUZUMIOGRPUTO-UHFFFAOYSA-N
MW486.47 g/mol
LogP4.74
Rot. Bonds6

About N-(1,3-dimethylindazol-5-yl)-2-(4-fluorophenyl)-2-hydroxy-N-[2-[6-(trifluoromethyl)-3-pyridinyl]ethyl]acetamide

N-(1,3-dimethylindazol-5-yl)-2-(4-fluorophenyl)-2-hydroxy-N-[2-[6-(trifluoromethyl)-3-pyridinyl]ethyl]acetamide (PubChem CID 66638278) has the molecular formula C25H22F4N4O2 and a molecular weight of 486.47 g/mol. Its IUPAC name is N-(1,3-dimethylindazol-5-yl)-2-(4-fluorophenyl)-2-hydroxy-N-[2-[6-(trifluoromethyl)-3-pyridinyl]ethyl]acetamide.

Molecular Properties

Compound NameN-(1,3-dimethylindazol-5-yl)-2-(4-fluorophenyl)-2-hydroxy-N-[2-[6-(trifluoromethyl)-3-pyridinyl]ethyl]acetamide
PubChem CID66638278
Molecular FormulaC25H22F4N4O2
Molecular Weight486.47 g/mol
Exact Mass486.17
IUPAC NameN-(1,3-dimethylindazol-5-yl)-2-(4-fluorophenyl)-2-hydroxy-N-[2-[6-(trifluoromethyl)-3-pyridinyl]ethyl]acetamide
SMILESCc1nn(C)c2ccc(N(CCc3ccc(C(F)(F)F)nc3)C(=O)C(O)c3ccc(F)cc3)cc12
InChIInChI=1S/C25H22F4N4O2/c1-15-20-13-19(8-9-21(20)32(2)31-15)33(24(35)23(34)17-4-6-18(26)7-5-17)12-11-16-3-10-22(30-14-16)25(27,28)29/h3-10,13-14,23,34H,11-12H2,1-2H3
InChIKeyWYUZUMIOGRPUTO-UHFFFAOYSA-N
XLogP4.74
TPSA71.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500486.47
LogP ≤ 54.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(1,3-dimethylindazol-5-yl)-2-(4-fluorophenyl)-2-hydroxy-N-[2-[6-(trifluoromethyl)-3-pyridinyl]ethyl]acetamide 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 N-(1,3-dimethylindazol-5-yl)-2-(4-fluorophenyl)-2-hydroxy-N-[2-[6-(trifluoromethyl)-3-pyridinyl]ethyl]acetamide?
The IUPAC name of N-(1,3-dimethylindazol-5-yl)-2-(4-fluorophenyl)-2-hydroxy-N-[2-[6-(trifluoromethyl)-3-pyridinyl]ethyl]acetamide (CID 66638278) is N-(1,3-dimethylindazol-5-yl)-2-(4-fluorophenyl)-2-hydroxy-N-[2-[6-(trifluoromethyl)-3-pyridinyl]ethyl]acetamide.
What is the SMILES notation for N-(1,3-dimethylindazol-5-yl)-2-(4-fluorophenyl)-2-hydroxy-N-[2-[6-(trifluoromethyl)-3-pyridinyl]ethyl]acetamide?
The canonical SMILES for N-(1,3-dimethylindazol-5-yl)-2-(4-fluorophenyl)-2-hydroxy-N-[2-[6-(trifluoromethyl)-3-pyridinyl]ethyl]acetamide is Cc1nn(C)c2ccc(N(CCc3ccc(C(F)(F)F)nc3)C(=O)C(O)c3ccc(F)cc3)cc12.
What is the InChIKey of N-(1,3-dimethylindazol-5-yl)-2-(4-fluorophenyl)-2-hydroxy-N-[2-[6-(trifluoromethyl)-3-pyridinyl]ethyl]acetamide?
The InChIKey is WYUZUMIOGRPUTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22F4N4O2/c1-15-20-13-19(8-9-21(20)32(2)31-15)33(24(35)23(34)17-4-6-18(26)7-5-17)12-11-16-3-10-22(30-14-16)25(27,28)29/h3-10,13-14,23,34H,11-12H2,1-2H3.
What are the key properties of N-(1,3-dimethylindazol-5-yl)-2-(4-fluorophenyl)-2-hydroxy-N-[2-[6-(trifluoromethyl)-3-pyridinyl]ethyl]acetamide?
N-(1,3-dimethylindazol-5-yl)-2-(4-fluorophenyl)-2-hydroxy-N-[2-[6-(trifluoromethyl)-3-pyridinyl]ethyl]acetamide has a molecular weight of 486.47 g/mol, XLogP of 4.74, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-dimethylindazol-5-yl)-2-(4-fluorophenyl)-2-hydroxy-N-[2-[6-(trifluoromethyl)-3-pyridinyl]ethyl]acetamide is sourced from PubChem (CID 66638278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).