7-chloro-8-(7-methyl-1H-indazol-5-yl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine

C15H9ClF3N5 — CID 134450102

IUPAC7-chloro-8-(7-methyl-1H-indazol-5-yl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1cc(-c2c(Cl)ccn3nc(C(F)(F)F)nc23)cc2cn[nH]c12
InChIInChI=1S/C15H9ClF3N5/c1-7-4-8(5-9-6-20-22-12(7)9)11-10(16)2-3-24-13(11)21-14(23-24)15(17,18)19/h2-6H,1H3,(H,20,22)
InChIKeyRJOMMGYSOKSCQH-UHFFFAOYSA-N
MW351.72 g/mol
LogP4.25
Rot. Bonds1

About 7-chloro-8-(7-methyl-1H-indazol-5-yl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine

7-chloro-8-(7-methyl-1H-indazol-5-yl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 134450102) has the molecular formula C15H9ClF3N5 and a molecular weight of 351.72 g/mol. Its IUPAC name is 7-chloro-8-(7-methyl-1H-indazol-5-yl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name7-chloro-8-(7-methyl-1H-indazol-5-yl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID134450102
Molecular FormulaC15H9ClF3N5
Molecular Weight351.72 g/mol
Exact Mass351.05
IUPAC Name7-chloro-8-(7-methyl-1H-indazol-5-yl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1cc(-c2c(Cl)ccn3nc(C(F)(F)F)nc23)cc2cn[nH]c12
InChIInChI=1S/C15H9ClF3N5/c1-7-4-8(5-9-6-20-22-12(7)9)11-10(16)2-3-24-13(11)21-14(23-24)15(17,18)19/h2-6H,1H3,(H,20,22)
InChIKeyRJOMMGYSOKSCQH-UHFFFAOYSA-N
XLogP4.25
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.72
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 7-chloro-8-(7-methyl-1H-indazol-5-yl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine with MolForge

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Related Compounds

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Ag-24322
CID 135413565
Vebreltinib
CID 72202701
PF-04254644
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3-(4-aminophenyl)-N-(3-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 5327846
N,N-dimethyl-4-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]aniline
CID 10040667
Pyrazole 79
CID 23647348
6-(1H-pyrazolo[3,4-b]pyridin-5-yl)-4-pyridin-4-ylquinoline
CID 46174165
3-(1H-Indazol-5-yl)-N-propylimidazo(1,2-b)pyridazin-6-amine
CID 70679308
1-Tert-Butyl-3-[(1h-Indol-3-Yl)methyl]-1h-Pyrazolo[3,4-D]pyrimidin-4-Amine
CID 129316173
6-[6-(1H-pyrazol-4-yl)-[1,2,3]triazolo[4,5-b]pyrazin-1-ylmethyl]-quinoline
CID 24851953
2-(3-(3-chloro-1H-pyrazolo[3,4-b]pyridin-4-yl)phenyl)-2-methylbutan-1-amine
CID 42633778

Frequently Asked Questions

What is the IUPAC name of 7-chloro-8-(7-methyl-1H-indazol-5-yl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 7-chloro-8-(7-methyl-1H-indazol-5-yl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine (CID 134450102) is 7-chloro-8-(7-methyl-1H-indazol-5-yl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 7-chloro-8-(7-methyl-1H-indazol-5-yl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 7-chloro-8-(7-methyl-1H-indazol-5-yl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine is Cc1cc(-c2c(Cl)ccn3nc(C(F)(F)F)nc23)cc2cn[nH]c12.
What is the InChIKey of 7-chloro-8-(7-methyl-1H-indazol-5-yl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is RJOMMGYSOKSCQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9ClF3N5/c1-7-4-8(5-9-6-20-22-12(7)9)11-10(16)2-3-24-13(11)21-14(23-24)15(17,18)19/h2-6H,1H3,(H,20,22).
What are the key properties of 7-chloro-8-(7-methyl-1H-indazol-5-yl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine?
7-chloro-8-(7-methyl-1H-indazol-5-yl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 351.72 g/mol, XLogP of 4.25, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-8-(7-methyl-1H-indazol-5-yl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 134450102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).