8-methyl-5-(7-methyl-1H-indazol-5-yl)-2,6-bis(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine

C17H11F6N5 — CID 134458121

IUPAC8-methyl-5-(7-methyl-1H-indazol-5-yl)-2,6-bis(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1cc(-c2c(C(F)(F)F)cc(C)c3nc(C(F)(F)F)nn23)cc2cn[nH]c12
InChIInChI=1S/C17H11F6N5/c1-7-3-9(5-10-6-24-26-12(7)10)13-11(16(18,19)20)4-8(2)14-25-15(17(21,22)23)27-28(13)14/h3-6H,1-2H3,(H,24,26)
InChIKeyCVMHQQQSWPCGMG-UHFFFAOYSA-N
MW399.30 g/mol
LogP4.93
Rot. Bonds1

About 8-methyl-5-(7-methyl-1H-indazol-5-yl)-2,6-bis(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine

8-methyl-5-(7-methyl-1H-indazol-5-yl)-2,6-bis(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 134458121) has the molecular formula C17H11F6N5 and a molecular weight of 399.30 g/mol. Its IUPAC name is 8-methyl-5-(7-methyl-1H-indazol-5-yl)-2,6-bis(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name8-methyl-5-(7-methyl-1H-indazol-5-yl)-2,6-bis(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID134458121
Molecular FormulaC17H11F6N5
Molecular Weight399.30 g/mol
Exact Mass399.09
IUPAC Name8-methyl-5-(7-methyl-1H-indazol-5-yl)-2,6-bis(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1cc(-c2c(C(F)(F)F)cc(C)c3nc(C(F)(F)F)nn23)cc2cn[nH]c12
InChIInChI=1S/C17H11F6N5/c1-7-3-9(5-10-6-24-26-12(7)10)13-11(16(18,19)20)4-8(2)14-25-15(17(21,22)23)27-28(13)14/h3-6H,1-2H3,(H,24,26)
InChIKeyCVMHQQQSWPCGMG-UHFFFAOYSA-N
XLogP4.93
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.30
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 8-methyl-5-(7-methyl-1H-indazol-5-yl)-2,6-bis(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine with MolForge

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Related Compounds

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Ly-2584702
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Vebreltinib
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1-(1-methylethyl)-3-quinolin-6-yl-1H-pyrazolo(3,4-d)pyrimidin-4-amine
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N,N-dimethyl-4-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]aniline
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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
6-[Difluoro-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl]methyl]quinoline
CID 57338725
2-methyl-2-(3-(3-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-4-yl)phenyl)butan-1-amine
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Frequently Asked Questions

What is the IUPAC name of 8-methyl-5-(7-methyl-1H-indazol-5-yl)-2,6-bis(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 8-methyl-5-(7-methyl-1H-indazol-5-yl)-2,6-bis(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine (CID 134458121) is 8-methyl-5-(7-methyl-1H-indazol-5-yl)-2,6-bis(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 8-methyl-5-(7-methyl-1H-indazol-5-yl)-2,6-bis(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 8-methyl-5-(7-methyl-1H-indazol-5-yl)-2,6-bis(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine is Cc1cc(-c2c(C(F)(F)F)cc(C)c3nc(C(F)(F)F)nn23)cc2cn[nH]c12.
What is the InChIKey of 8-methyl-5-(7-methyl-1H-indazol-5-yl)-2,6-bis(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is CVMHQQQSWPCGMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11F6N5/c1-7-3-9(5-10-6-24-26-12(7)10)13-11(16(18,19)20)4-8(2)14-25-15(17(21,22)23)27-28(13)14/h3-6H,1-2H3,(H,24,26).
What are the key properties of 8-methyl-5-(7-methyl-1H-indazol-5-yl)-2,6-bis(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine?
8-methyl-5-(7-methyl-1H-indazol-5-yl)-2,6-bis(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 399.30 g/mol, XLogP of 4.93, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-5-(7-methyl-1H-indazol-5-yl)-2,6-bis(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 134458121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).