N-[4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexyl]-6-(trifluoromethyl)pyridin-2-amine

C21H24F3N7O2 — CID 170338283

IUPACN-[4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexyl]-6-(trifluoromethyl)pyridin-2-amine
SMILESFC(F)(F)c1cccc(NC2CCC(Oc3nc(N4CCOCC4)cc4ncnn34)CC2)n1
InChIInChI=1S/C21H24F3N7O2/c22-21(23,24)16-2-1-3-17(28-16)27-14-4-6-15(7-5-14)33-20-29-19(30-8-10-32-11-9-30)12-18-25-13-26-31(18)20/h1-3,12-15H,4-11H2,(H,27,28)
InChIKeyGGKXBSAICBRVGL-UHFFFAOYSA-N
MW463.46 g/mol
LogP3.18
Rot. Bonds5

About N-[4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexyl]-6-(trifluoromethyl)pyridin-2-amine

N-[4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexyl]-6-(trifluoromethyl)pyridin-2-amine (PubChem CID 170338283) has the molecular formula C21H24F3N7O2 and a molecular weight of 463.46 g/mol. Its IUPAC name is N-[4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexyl]-6-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-[4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexyl]-6-(trifluoromethyl)pyridin-2-amine
PubChem CID170338283
Molecular FormulaC21H24F3N7O2
Molecular Weight463.46 g/mol
Exact Mass463.19
IUPAC NameN-[4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexyl]-6-(trifluoromethyl)pyridin-2-amine
SMILESFC(F)(F)c1cccc(NC2CCC(Oc3nc(N4CCOCC4)cc4ncnn34)CC2)n1
InChIInChI=1S/C21H24F3N7O2/c22-21(23,24)16-2-1-3-17(28-16)27-14-4-6-15(7-5-14)33-20-29-19(30-8-10-32-11-9-30)12-18-25-13-26-31(18)20/h1-3,12-15H,4-11H2,(H,27,28)
InChIKeyGGKXBSAICBRVGL-UHFFFAOYSA-N
XLogP3.18
TPSA89.70 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500463.46
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of N-[4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexyl]-6-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of N-[4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexyl]-6-(trifluoromethyl)pyridin-2-amine (CID 170338283) is N-[4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexyl]-6-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for N-[4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexyl]-6-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for N-[4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexyl]-6-(trifluoromethyl)pyridin-2-amine is FC(F)(F)c1cccc(NC2CCC(Oc3nc(N4CCOCC4)cc4ncnn34)CC2)n1.
What is the InChIKey of N-[4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexyl]-6-(trifluoromethyl)pyridin-2-amine?
The InChIKey is GGKXBSAICBRVGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24F3N7O2/c22-21(23,24)16-2-1-3-17(28-16)27-14-4-6-15(7-5-14)33-20-29-19(30-8-10-32-11-9-30)12-18-25-13-26-31(18)20/h1-3,12-15H,4-11H2,(H,27,28).
What are the key properties of N-[4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexyl]-6-(trifluoromethyl)pyridin-2-amine?
N-[4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexyl]-6-(trifluoromethyl)pyridin-2-amine has a molecular weight of 463.46 g/mol, XLogP of 3.18, 5 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexyl]-6-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 170338283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).