5-[2,7-bis(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-7-methyl-1,3-dihydroindol-2-one

C17H10F6N4O — CID 134452881

IUPAC5-[2,7-bis(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-7-methyl-1,3-dihydroindol-2-one
SMILESCc1cc(-c2c(C(F)(F)F)ccn3nc(C(F)(F)F)nc23)cc2c1NC(=O)C2
InChIInChI=1S/C17H10F6N4O/c1-7-4-8(5-9-6-11(28)24-13(7)9)12-10(16(18,19)20)2-3-27-14(12)25-15(26-27)17(21,22)23/h2-5H,6H2,1H3,(H,24,28)
InChIKeyOYAQXKCMCBNBFS-UHFFFAOYSA-N
MW400.28 g/mol
LogP4.24
Rot. Bonds1

About 5-[2,7-bis(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-7-methyl-1,3-dihydroindol-2-one

5-[2,7-bis(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-7-methyl-1,3-dihydroindol-2-one (PubChem CID 134452881) has the molecular formula C17H10F6N4O and a molecular weight of 400.28 g/mol. Its IUPAC name is 5-[2,7-bis(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-7-methyl-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name5-[2,7-bis(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-7-methyl-1,3-dihydroindol-2-one
PubChem CID134452881
Molecular FormulaC17H10F6N4O
Molecular Weight400.28 g/mol
Exact Mass400.08
IUPAC Name5-[2,7-bis(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-7-methyl-1,3-dihydroindol-2-one
SMILESCc1cc(-c2c(C(F)(F)F)ccn3nc(C(F)(F)F)nc23)cc2c1NC(=O)C2
InChIInChI=1S/C17H10F6N4O/c1-7-4-8(5-9-6-11(28)24-13(7)9)12-10(16(18,19)20)2-3-27-14(12)25-15(26-27)17(21,22)23/h2-5H,6H2,1H3,(H,24,28)
InChIKeyOYAQXKCMCBNBFS-UHFFFAOYSA-N
XLogP4.24
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.28
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-[2,7-bis(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-7-methyl-1,3-dihydroindol-2-one?
The IUPAC name of 5-[2,7-bis(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-7-methyl-1,3-dihydroindol-2-one (CID 134452881) is 5-[2,7-bis(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-7-methyl-1,3-dihydroindol-2-one.
What is the SMILES notation for 5-[2,7-bis(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-7-methyl-1,3-dihydroindol-2-one?
The canonical SMILES for 5-[2,7-bis(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-7-methyl-1,3-dihydroindol-2-one is Cc1cc(-c2c(C(F)(F)F)ccn3nc(C(F)(F)F)nc23)cc2c1NC(=O)C2.
What is the InChIKey of 5-[2,7-bis(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-7-methyl-1,3-dihydroindol-2-one?
The InChIKey is OYAQXKCMCBNBFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10F6N4O/c1-7-4-8(5-9-6-11(28)24-13(7)9)12-10(16(18,19)20)2-3-27-14(12)25-15(26-27)17(21,22)23/h2-5H,6H2,1H3,(H,24,28).
What are the key properties of 5-[2,7-bis(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-7-methyl-1,3-dihydroindol-2-one?
5-[2,7-bis(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-7-methyl-1,3-dihydroindol-2-one has a molecular weight of 400.28 g/mol, XLogP of 4.24, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2,7-bis(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-7-methyl-1,3-dihydroindol-2-one is sourced from PubChem (CID 134452881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).