7-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine

C18H12ClF3N4 — CID 134452620

IUPAC7-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine
SMILESFC(F)(F)c1ccc2cc(C3CC3)nn2c1-c1cc(Cl)c2[nH]ncc2c1
InChIInChI=1S/C18H12ClF3N4/c19-14-6-10(5-11-8-23-24-16(11)14)17-13(18(20,21)22)4-3-12-7-15(9-1-2-9)25-26(12)17/h3-9H,1-2H2,(H,23,24)
InChIKeyDNPCBZFAEFGRCH-UHFFFAOYSA-N
MW376.77 g/mol
LogP5.43
Rot. Bonds2

About 7-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine

7-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine (PubChem CID 134452620) has the molecular formula C18H12ClF3N4 and a molecular weight of 376.77 g/mol. Its IUPAC name is 7-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name7-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine
PubChem CID134452620
Molecular FormulaC18H12ClF3N4
Molecular Weight376.77 g/mol
Exact Mass376.07
IUPAC Name7-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine
SMILESFC(F)(F)c1ccc2cc(C3CC3)nn2c1-c1cc(Cl)c2[nH]ncc2c1
InChIInChI=1S/C18H12ClF3N4/c19-14-6-10(5-11-8-23-24-16(11)14)17-13(18(20,21)22)4-3-12-7-15(9-1-2-9)25-26(12)17/h3-9H,1-2H2,(H,23,24)
InChIKeyDNPCBZFAEFGRCH-UHFFFAOYSA-N
XLogP5.43
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.77
LogP ≤ 55.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The IUPAC name of 7-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine (CID 134452620) is 7-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 7-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The canonical SMILES for 7-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine is FC(F)(F)c1ccc2cc(C3CC3)nn2c1-c1cc(Cl)c2[nH]ncc2c1.
What is the InChIKey of 7-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The InChIKey is DNPCBZFAEFGRCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12ClF3N4/c19-14-6-10(5-11-8-23-24-16(11)14)17-13(18(20,21)22)4-3-12-7-15(9-1-2-9)25-26(12)17/h3-9H,1-2H2,(H,23,24).
What are the key properties of 7-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
7-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine has a molecular weight of 376.77 g/mol, XLogP of 5.43, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 134452620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).