5-[4-ethyl-5-[2-(2,4,6-trifluorophenoxy)propan-2-yl]-1,2,4-triazol-3-yl]-3-methyl-2H-indazole

C21H20F3N5O — CID 58243886

IUPAC5-[4-ethyl-5-[2-(2,4,6-trifluorophenoxy)propan-2-yl]-1,2,4-triazol-3-yl]-3-methyl-2H-indazole
SMILESCCn1c(-c2ccc3n[nH]c(C)c3c2)nnc1C(C)(C)Oc1c(F)cc(F)cc1F
InChIInChI=1S/C21H20F3N5O/c1-5-29-19(12-6-7-17-14(8-12)11(2)25-26-17)27-28-20(29)21(3,4)30-18-15(23)9-13(22)10-16(18)24/h6-10H,5H2,1-4H3,(H,25,26)
InChIKeyZVKMCFRIYMBQBV-UHFFFAOYSA-N
MW415.42 g/mol
LogP4.88
Rot. Bonds5

About 5-[4-ethyl-5-[2-(2,4,6-trifluorophenoxy)propan-2-yl]-1,2,4-triazol-3-yl]-3-methyl-2H-indazole

5-[4-ethyl-5-[2-(2,4,6-trifluorophenoxy)propan-2-yl]-1,2,4-triazol-3-yl]-3-methyl-2H-indazole (PubChem CID 58243886) has the molecular formula C21H20F3N5O and a molecular weight of 415.42 g/mol. Its IUPAC name is 5-[4-ethyl-5-[2-(2,4,6-trifluorophenoxy)propan-2-yl]-1,2,4-triazol-3-yl]-3-methyl-2H-indazole.

Molecular Properties

Compound Name5-[4-ethyl-5-[2-(2,4,6-trifluorophenoxy)propan-2-yl]-1,2,4-triazol-3-yl]-3-methyl-2H-indazole
PubChem CID58243886
Molecular FormulaC21H20F3N5O
Molecular Weight415.42 g/mol
Exact Mass415.16
IUPAC Name5-[4-ethyl-5-[2-(2,4,6-trifluorophenoxy)propan-2-yl]-1,2,4-triazol-3-yl]-3-methyl-2H-indazole
SMILESCCn1c(-c2ccc3n[nH]c(C)c3c2)nnc1C(C)(C)Oc1c(F)cc(F)cc1F
InChIInChI=1S/C21H20F3N5O/c1-5-29-19(12-6-7-17-14(8-12)11(2)25-26-17)27-28-20(29)21(3,4)30-18-15(23)9-13(22)10-16(18)24/h6-10H,5H2,1-4H3,(H,25,26)
InChIKeyZVKMCFRIYMBQBV-UHFFFAOYSA-N
XLogP4.88
TPSA68.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.42
LogP ≤ 54.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[4-ethyl-5-[2-(2,4,6-trifluorophenoxy)propan-2-yl]-1,2,4-triazol-3-yl]-3-methyl-2H-indazole?
The IUPAC name of 5-[4-ethyl-5-[2-(2,4,6-trifluorophenoxy)propan-2-yl]-1,2,4-triazol-3-yl]-3-methyl-2H-indazole (CID 58243886) is 5-[4-ethyl-5-[2-(2,4,6-trifluorophenoxy)propan-2-yl]-1,2,4-triazol-3-yl]-3-methyl-2H-indazole.
What is the SMILES notation for 5-[4-ethyl-5-[2-(2,4,6-trifluorophenoxy)propan-2-yl]-1,2,4-triazol-3-yl]-3-methyl-2H-indazole?
The canonical SMILES for 5-[4-ethyl-5-[2-(2,4,6-trifluorophenoxy)propan-2-yl]-1,2,4-triazol-3-yl]-3-methyl-2H-indazole is CCn1c(-c2ccc3n[nH]c(C)c3c2)nnc1C(C)(C)Oc1c(F)cc(F)cc1F.
What is the InChIKey of 5-[4-ethyl-5-[2-(2,4,6-trifluorophenoxy)propan-2-yl]-1,2,4-triazol-3-yl]-3-methyl-2H-indazole?
The InChIKey is ZVKMCFRIYMBQBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20F3N5O/c1-5-29-19(12-6-7-17-14(8-12)11(2)25-26-17)27-28-20(29)21(3,4)30-18-15(23)9-13(22)10-16(18)24/h6-10H,5H2,1-4H3,(H,25,26).
What are the key properties of 5-[4-ethyl-5-[2-(2,4,6-trifluorophenoxy)propan-2-yl]-1,2,4-triazol-3-yl]-3-methyl-2H-indazole?
5-[4-ethyl-5-[2-(2,4,6-trifluorophenoxy)propan-2-yl]-1,2,4-triazol-3-yl]-3-methyl-2H-indazole has a molecular weight of 415.42 g/mol, XLogP of 4.88, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-ethyl-5-[2-(2,4,6-trifluorophenoxy)propan-2-yl]-1,2,4-triazol-3-yl]-3-methyl-2H-indazole is sourced from PubChem (CID 58243886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).