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

C15H12ClN5 — CID 134450127

IUPAC8-(7-chloro-1H-indazol-5-yl)-2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1nc2c(-c3cc(Cl)c4[nH]ncc4c3)c(C)ccn2n1
InChIInChI=1S/C15H12ClN5/c1-8-3-4-21-15(18-9(2)20-21)13(8)10-5-11-7-17-19-14(11)12(16)6-10/h3-7H,1-2H3,(H,17,19)
InChIKeyDWHJIUGEOAJAKB-UHFFFAOYSA-N
MW297.75 g/mol
LogP3.54
Rot. Bonds1

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

8-(7-chloro-1H-indazol-5-yl)-2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 134450127) has the molecular formula C15H12ClN5 and a molecular weight of 297.75 g/mol. Its IUPAC name is 8-(7-chloro-1H-indazol-5-yl)-2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name8-(7-chloro-1H-indazol-5-yl)-2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID134450127
Molecular FormulaC15H12ClN5
Molecular Weight297.75 g/mol
Exact Mass297.08
IUPAC Name8-(7-chloro-1H-indazol-5-yl)-2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1nc2c(-c3cc(Cl)c4[nH]ncc4c3)c(C)ccn2n1
InChIInChI=1S/C15H12ClN5/c1-8-3-4-21-15(18-9(2)20-21)13(8)10-5-11-7-17-19-14(11)12(16)6-10/h3-7H,1-2H3,(H,17,19)
InChIKeyDWHJIUGEOAJAKB-UHFFFAOYSA-N
XLogP3.54
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.75
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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

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Related Compounds

2-methyl-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 134452874
7-methyl-8-(7-methyl-1H-indazol-5-yl)-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 134450132
8-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 134452937
7-chloro-5-(2-methylphenyl)-1H-indazole
CID 171662369
7-isocyano-8-(7-methyl-1H-indazol-5-yl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 140866015
7-chloro-5-(3-methylphenyl)-1H-indazole
CID 171662467
5-(7-chloro-1H-indazol-5-yl)-2-methyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 134457793
8-chloro-2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine;ethane
CID 142337568
7-(azetidin-1-yl)-8-(7-methyl-1H-indazol-5-yl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 134450106
5-(7-chloro-1H-indazol-5-yl)-8-methyl-2-propyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 134457816
7-(cyclopenten-1-yl)-8-(7-methyl-1H-indazol-5-yl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 140866012
6-(7-chloro-1H-indazol-5-yl)-3-methyl-7-phenyl-1H-1,8-naphthyridin-2-one
CID 137438636

Frequently Asked Questions

What is the IUPAC name of 8-(7-chloro-1H-indazol-5-yl)-2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 8-(7-chloro-1H-indazol-5-yl)-2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine (CID 134450127) is 8-(7-chloro-1H-indazol-5-yl)-2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 8-(7-chloro-1H-indazol-5-yl)-2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 8-(7-chloro-1H-indazol-5-yl)-2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine is Cc1nc2c(-c3cc(Cl)c4[nH]ncc4c3)c(C)ccn2n1.
What is the InChIKey of 8-(7-chloro-1H-indazol-5-yl)-2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is DWHJIUGEOAJAKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClN5/c1-8-3-4-21-15(18-9(2)20-21)13(8)10-5-11-7-17-19-14(11)12(16)6-10/h3-7H,1-2H3,(H,17,19).
What are the key properties of 8-(7-chloro-1H-indazol-5-yl)-2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine?
8-(7-chloro-1H-indazol-5-yl)-2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 297.75 g/mol, XLogP of 3.54, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(7-chloro-1H-indazol-5-yl)-2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 134450127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).