5-[6-(difluoromethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]-7-methyl-1,3-dihydroindol-2-one

C18H12F5N3O — CID 134452623

IUPAC5-[6-(difluoromethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]-7-methyl-1,3-dihydroindol-2-one
SMILESCc1cc(-c2c(C(F)F)ccc3cc(C(F)(F)F)nn23)cc2c1NC(=O)C2
InChIInChI=1S/C18H12F5N3O/c1-8-4-10(5-9-6-14(27)24-15(8)9)16-12(17(19)20)3-2-11-7-13(18(21,22)23)25-26(11)16/h2-5,7,17H,6H2,1H3,(H,24,27)
InChIKeyNXLDRSGAQRDEMB-UHFFFAOYSA-N
MW381.30 g/mol
LogP4.76
Rot. Bonds2

About 5-[6-(difluoromethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]-7-methyl-1,3-dihydroindol-2-one

5-[6-(difluoromethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]-7-methyl-1,3-dihydroindol-2-one (PubChem CID 134452623) has the molecular formula C18H12F5N3O and a molecular weight of 381.30 g/mol. Its IUPAC name is 5-[6-(difluoromethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]-7-methyl-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name5-[6-(difluoromethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]-7-methyl-1,3-dihydroindol-2-one
PubChem CID134452623
Molecular FormulaC18H12F5N3O
Molecular Weight381.30 g/mol
Exact Mass381.09
IUPAC Name5-[6-(difluoromethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]-7-methyl-1,3-dihydroindol-2-one
SMILESCc1cc(-c2c(C(F)F)ccc3cc(C(F)(F)F)nn23)cc2c1NC(=O)C2
InChIInChI=1S/C18H12F5N3O/c1-8-4-10(5-9-6-14(27)24-15(8)9)16-12(17(19)20)3-2-11-7-13(18(21,22)23)25-26(11)16/h2-5,7,17H,6H2,1H3,(H,24,27)
InChIKeyNXLDRSGAQRDEMB-UHFFFAOYSA-N
XLogP4.76
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.30
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-[6-(difluoromethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]-7-methyl-1,3-dihydroindol-2-one?
The IUPAC name of 5-[6-(difluoromethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]-7-methyl-1,3-dihydroindol-2-one (CID 134452623) is 5-[6-(difluoromethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]-7-methyl-1,3-dihydroindol-2-one.
What is the SMILES notation for 5-[6-(difluoromethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]-7-methyl-1,3-dihydroindol-2-one?
The canonical SMILES for 5-[6-(difluoromethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]-7-methyl-1,3-dihydroindol-2-one is Cc1cc(-c2c(C(F)F)ccc3cc(C(F)(F)F)nn23)cc2c1NC(=O)C2.
What is the InChIKey of 5-[6-(difluoromethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]-7-methyl-1,3-dihydroindol-2-one?
The InChIKey is NXLDRSGAQRDEMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12F5N3O/c1-8-4-10(5-9-6-14(27)24-15(8)9)16-12(17(19)20)3-2-11-7-13(18(21,22)23)25-26(11)16/h2-5,7,17H,6H2,1H3,(H,24,27).
What are the key properties of 5-[6-(difluoromethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]-7-methyl-1,3-dihydroindol-2-one?
5-[6-(difluoromethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]-7-methyl-1,3-dihydroindol-2-one has a molecular weight of 381.30 g/mol, XLogP of 4.76, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[6-(difluoromethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]-7-methyl-1,3-dihydroindol-2-one is sourced from PubChem (CID 134452623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).