3-(6,8-difluoroimidazo[1,2-a]pyridin-3-yl)-1-(2,2,2-trifluoroethyl)pyrazolo[4,3-c]pyridine-6-carboxylic acid

C16H8F5N5O2 — CID 151382893

IUPAC3-(6,8-difluoroimidazo[1,2-a]pyridin-3-yl)-1-(2,2,2-trifluoroethyl)pyrazolo[4,3-c]pyridine-6-carboxylic acid
SMILESO=C(O)c1cc2c(cn1)c(-c1cnc3c(F)cc(F)cn13)nn2CC(F)(F)F
InChIInChI=1S/C16H8F5N5O2/c17-7-1-9(18)14-23-4-12(25(14)5-7)13-8-3-22-10(15(27)28)2-11(8)26(24-13)6-16(19,20)21/h1-5H,6H2,(H,27,28)
InChIKeyOSUKIUAEQWSYRN-UHFFFAOYSA-N
MW397.26 g/mol
LogP3.28
Rot. Bonds3

About 3-(6,8-difluoroimidazo[1,2-a]pyridin-3-yl)-1-(2,2,2-trifluoroethyl)pyrazolo[4,3-c]pyridine-6-carboxylic acid

3-(6,8-difluoroimidazo[1,2-a]pyridin-3-yl)-1-(2,2,2-trifluoroethyl)pyrazolo[4,3-c]pyridine-6-carboxylic acid (PubChem CID 151382893) has the molecular formula C16H8F5N5O2 and a molecular weight of 397.26 g/mol. Its IUPAC name is 3-(6,8-difluoroimidazo[1,2-a]pyridin-3-yl)-1-(2,2,2-trifluoroethyl)pyrazolo[4,3-c]pyridine-6-carboxylic acid.

Molecular Properties

Compound Name3-(6,8-difluoroimidazo[1,2-a]pyridin-3-yl)-1-(2,2,2-trifluoroethyl)pyrazolo[4,3-c]pyridine-6-carboxylic acid
PubChem CID151382893
Molecular FormulaC16H8F5N5O2
Molecular Weight397.26 g/mol
Exact Mass397.06
IUPAC Name3-(6,8-difluoroimidazo[1,2-a]pyridin-3-yl)-1-(2,2,2-trifluoroethyl)pyrazolo[4,3-c]pyridine-6-carboxylic acid
SMILESO=C(O)c1cc2c(cn1)c(-c1cnc3c(F)cc(F)cn13)nn2CC(F)(F)F
InChIInChI=1S/C16H8F5N5O2/c17-7-1-9(18)14-23-4-12(25(14)5-7)13-8-3-22-10(15(27)28)2-11(8)26(24-13)6-16(19,20)21/h1-5H,6H2,(H,27,28)
InChIKeyOSUKIUAEQWSYRN-UHFFFAOYSA-N
XLogP3.28
TPSA85.31 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.26
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-(6,8-difluoroimidazo[1,2-a]pyridin-3-yl)-1-(2,2,2-trifluoroethyl)pyrazolo[4,3-c]pyridine-6-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(6,8-difluoroimidazo[1,2-a]pyridin-3-yl)-1-(2,2,2-trifluoroethyl)pyrazolo[4,3-c]pyridine-6-carboxylic acid?
The IUPAC name of 3-(6,8-difluoroimidazo[1,2-a]pyridin-3-yl)-1-(2,2,2-trifluoroethyl)pyrazolo[4,3-c]pyridine-6-carboxylic acid (CID 151382893) is 3-(6,8-difluoroimidazo[1,2-a]pyridin-3-yl)-1-(2,2,2-trifluoroethyl)pyrazolo[4,3-c]pyridine-6-carboxylic acid.
What is the SMILES notation for 3-(6,8-difluoroimidazo[1,2-a]pyridin-3-yl)-1-(2,2,2-trifluoroethyl)pyrazolo[4,3-c]pyridine-6-carboxylic acid?
The canonical SMILES for 3-(6,8-difluoroimidazo[1,2-a]pyridin-3-yl)-1-(2,2,2-trifluoroethyl)pyrazolo[4,3-c]pyridine-6-carboxylic acid is O=C(O)c1cc2c(cn1)c(-c1cnc3c(F)cc(F)cn13)nn2CC(F)(F)F.
What is the InChIKey of 3-(6,8-difluoroimidazo[1,2-a]pyridin-3-yl)-1-(2,2,2-trifluoroethyl)pyrazolo[4,3-c]pyridine-6-carboxylic acid?
The InChIKey is OSUKIUAEQWSYRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H8F5N5O2/c17-7-1-9(18)14-23-4-12(25(14)5-7)13-8-3-22-10(15(27)28)2-11(8)26(24-13)6-16(19,20)21/h1-5H,6H2,(H,27,28).
What are the key properties of 3-(6,8-difluoroimidazo[1,2-a]pyridin-3-yl)-1-(2,2,2-trifluoroethyl)pyrazolo[4,3-c]pyridine-6-carboxylic acid?
3-(6,8-difluoroimidazo[1,2-a]pyridin-3-yl)-1-(2,2,2-trifluoroethyl)pyrazolo[4,3-c]pyridine-6-carboxylic acid has a molecular weight of 397.26 g/mol, XLogP of 3.28, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6,8-difluoroimidazo[1,2-a]pyridin-3-yl)-1-(2,2,2-trifluoroethyl)pyrazolo[4,3-c]pyridine-6-carboxylic acid is sourced from PubChem (CID 151382893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).