N-[2-(2-ethoxy-4-pyridinyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-methyl-5-(trifluoromethyl)benzamide

C23H23F3N4O2 — CID 177051182

IUPACN-[2-(2-ethoxy-4-pyridinyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-methyl-5-(trifluoromethyl)benzamide
SMILESCCOc1cc(-n2cc3c(n2)CCCC3NC(=O)c2cc(C(F)(F)F)ccc2C)ccn1
InChIInChI=1S/C23H23F3N4O2/c1-3-32-21-12-16(9-10-27-21)30-13-18-19(5-4-6-20(18)29-30)28-22(31)17-11-15(23(24,25)26)8-7-14(17)2/h7-13,19H,3-6H2,1-2H3,(H,28,31)
InChIKeyOJDZSJYQGYNSGD-UHFFFAOYSA-N
MW444.46 g/mol
LogP4.80
Rot. Bonds5

About N-[2-(2-ethoxy-4-pyridinyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-methyl-5-(trifluoromethyl)benzamide

N-[2-(2-ethoxy-4-pyridinyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-methyl-5-(trifluoromethyl)benzamide (PubChem CID 177051182) has the molecular formula C23H23F3N4O2 and a molecular weight of 444.46 g/mol. Its IUPAC name is N-[2-(2-ethoxy-4-pyridinyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-methyl-5-(trifluoromethyl)benzamide.

Molecular Properties

Compound NameN-[2-(2-ethoxy-4-pyridinyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-methyl-5-(trifluoromethyl)benzamide
PubChem CID177051182
Molecular FormulaC23H23F3N4O2
Molecular Weight444.46 g/mol
Exact Mass444.18
IUPAC NameN-[2-(2-ethoxy-4-pyridinyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-methyl-5-(trifluoromethyl)benzamide
SMILESCCOc1cc(-n2cc3c(n2)CCCC3NC(=O)c2cc(C(F)(F)F)ccc2C)ccn1
InChIInChI=1S/C23H23F3N4O2/c1-3-32-21-12-16(9-10-27-21)30-13-18-19(5-4-6-20(18)29-30)28-22(31)17-11-15(23(24,25)26)8-7-14(17)2/h7-13,19H,3-6H2,1-2H3,(H,28,31)
InChIKeyOJDZSJYQGYNSGD-UHFFFAOYSA-N
XLogP4.80
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500444.46
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2-ethoxy-4-pyridinyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-methyl-5-(trifluoromethyl)benzamide?
The IUPAC name of N-[2-(2-ethoxy-4-pyridinyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-methyl-5-(trifluoromethyl)benzamide (CID 177051182) is N-[2-(2-ethoxy-4-pyridinyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-methyl-5-(trifluoromethyl)benzamide.
What is the SMILES notation for N-[2-(2-ethoxy-4-pyridinyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-methyl-5-(trifluoromethyl)benzamide?
The canonical SMILES for N-[2-(2-ethoxy-4-pyridinyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-methyl-5-(trifluoromethyl)benzamide is CCOc1cc(-n2cc3c(n2)CCCC3NC(=O)c2cc(C(F)(F)F)ccc2C)ccn1.
What is the InChIKey of N-[2-(2-ethoxy-4-pyridinyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-methyl-5-(trifluoromethyl)benzamide?
The InChIKey is OJDZSJYQGYNSGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23F3N4O2/c1-3-32-21-12-16(9-10-27-21)30-13-18-19(5-4-6-20(18)29-30)28-22(31)17-11-15(23(24,25)26)8-7-14(17)2/h7-13,19H,3-6H2,1-2H3,(H,28,31).
What are the key properties of N-[2-(2-ethoxy-4-pyridinyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-methyl-5-(trifluoromethyl)benzamide?
N-[2-(2-ethoxy-4-pyridinyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-methyl-5-(trifluoromethyl)benzamide has a molecular weight of 444.46 g/mol, XLogP of 4.80, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-ethoxy-4-pyridinyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-methyl-5-(trifluoromethyl)benzamide is sourced from PubChem (CID 177051182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).