N-(2-cyclohexyl-6-cyclopropyloxyindazol-5-yl)-6-(trifluoromethyl)pyridine-2-carboxamide;methanol

C24H27F3N4O3 — CID 155751757

IUPACN-(2-cyclohexyl-6-cyclopropyloxyindazol-5-yl)-6-(trifluoromethyl)pyridine-2-carboxamide;methanol
SMILESCO.O=C(Nc1cc2cn(C3CCCCC3)nc2cc1OC1CC1)c1cccc(C(F)(F)F)n1
InChIInChI=1S/C23H23F3N4O2.CH4O/c24-23(25,26)21-8-4-7-17(27-21)22(31)28-19-11-14-13-30(15-5-2-1-3-6-15)29-18(14)12-20(19)32-16-9-10-16;1-2/h4,7-8,11-13,15-16H,1-3,5-6,9-10H2,(H,28,31);2H,1H3
InChIKeyVEFOUVYXLIOACG-UHFFFAOYSA-N
MW476.50 g/mol
LogP5.36
Rot. Bonds5

About N-(2-cyclohexyl-6-cyclopropyloxyindazol-5-yl)-6-(trifluoromethyl)pyridine-2-carboxamide;methanol

N-(2-cyclohexyl-6-cyclopropyloxyindazol-5-yl)-6-(trifluoromethyl)pyridine-2-carboxamide;methanol (PubChem CID 155751757) has the molecular formula C24H27F3N4O3 and a molecular weight of 476.50 g/mol. Its IUPAC name is N-(2-cyclohexyl-6-cyclopropyloxyindazol-5-yl)-6-(trifluoromethyl)pyridine-2-carboxamide;methanol.

Molecular Properties

Compound NameN-(2-cyclohexyl-6-cyclopropyloxyindazol-5-yl)-6-(trifluoromethyl)pyridine-2-carboxamide;methanol
PubChem CID155751757
Molecular FormulaC24H27F3N4O3
Molecular Weight476.50 g/mol
Exact Mass476.20
IUPAC NameN-(2-cyclohexyl-6-cyclopropyloxyindazol-5-yl)-6-(trifluoromethyl)pyridine-2-carboxamide;methanol
SMILESCO.O=C(Nc1cc2cn(C3CCCCC3)nc2cc1OC1CC1)c1cccc(C(F)(F)F)n1
InChIInChI=1S/C23H23F3N4O2.CH4O/c24-23(25,26)21-8-4-7-17(27-21)22(31)28-19-11-14-13-30(15-5-2-1-3-6-15)29-18(14)12-20(19)32-16-9-10-16;1-2/h4,7-8,11-13,15-16H,1-3,5-6,9-10H2,(H,28,31);2H,1H3
InChIKeyVEFOUVYXLIOACG-UHFFFAOYSA-N
XLogP5.36
TPSA89.27 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500476.50
LogP ≤ 55.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexyl-6-cyclopropyloxyindazol-5-yl)-6-(trifluoromethyl)pyridine-2-carboxamide;methanol?
The IUPAC name of N-(2-cyclohexyl-6-cyclopropyloxyindazol-5-yl)-6-(trifluoromethyl)pyridine-2-carboxamide;methanol (CID 155751757) is N-(2-cyclohexyl-6-cyclopropyloxyindazol-5-yl)-6-(trifluoromethyl)pyridine-2-carboxamide;methanol.
What is the SMILES notation for N-(2-cyclohexyl-6-cyclopropyloxyindazol-5-yl)-6-(trifluoromethyl)pyridine-2-carboxamide;methanol?
The canonical SMILES for N-(2-cyclohexyl-6-cyclopropyloxyindazol-5-yl)-6-(trifluoromethyl)pyridine-2-carboxamide;methanol is CO.O=C(Nc1cc2cn(C3CCCCC3)nc2cc1OC1CC1)c1cccc(C(F)(F)F)n1.
What is the InChIKey of N-(2-cyclohexyl-6-cyclopropyloxyindazol-5-yl)-6-(trifluoromethyl)pyridine-2-carboxamide;methanol?
The InChIKey is VEFOUVYXLIOACG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23F3N4O2.CH4O/c24-23(25,26)21-8-4-7-17(27-21)22(31)28-19-11-14-13-30(15-5-2-1-3-6-15)29-18(14)12-20(19)32-16-9-10-16;1-2/h4,7-8,11-13,15-16H,1-3,5-6,9-10H2,(H,28,31);2H,1H3.
What are the key properties of N-(2-cyclohexyl-6-cyclopropyloxyindazol-5-yl)-6-(trifluoromethyl)pyridine-2-carboxamide;methanol?
N-(2-cyclohexyl-6-cyclopropyloxyindazol-5-yl)-6-(trifluoromethyl)pyridine-2-carboxamide;methanol has a molecular weight of 476.50 g/mol, XLogP of 5.36, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexyl-6-cyclopropyloxyindazol-5-yl)-6-(trifluoromethyl)pyridine-2-carboxamide;methanol is sourced from PubChem (CID 155751757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).