6-(3-cyclohexyl-4-methyl-2H-indazol-6-yl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine

C21H23N5 — CID 163813257

IUPAC6-(3-cyclohexyl-4-methyl-2H-indazol-6-yl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1cc(-c2cc(C)c3ncnn3c2)cc2n[nH]c(C3CCCCC3)c12
InChIInChI=1S/C21H23N5/c1-13-8-16(17-9-14(2)21-22-12-23-26(21)11-17)10-18-19(13)20(25-24-18)15-6-4-3-5-7-15/h8-12,15H,3-7H2,1-2H3,(H,24,25)
InChIKeyNPCYOGFYLDGFTQ-UHFFFAOYSA-N
MW345.45 g/mol
LogP4.94
Rot. Bonds2

About 6-(3-cyclohexyl-4-methyl-2H-indazol-6-yl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine

6-(3-cyclohexyl-4-methyl-2H-indazol-6-yl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 163813257) has the molecular formula C21H23N5 and a molecular weight of 345.45 g/mol. Its IUPAC name is 6-(3-cyclohexyl-4-methyl-2H-indazol-6-yl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-(3-cyclohexyl-4-methyl-2H-indazol-6-yl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID163813257
Molecular FormulaC21H23N5
Molecular Weight345.45 g/mol
Exact Mass345.20
IUPAC Name6-(3-cyclohexyl-4-methyl-2H-indazol-6-yl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1cc(-c2cc(C)c3ncnn3c2)cc2n[nH]c(C3CCCCC3)c12
InChIInChI=1S/C21H23N5/c1-13-8-16(17-9-14(2)21-22-12-23-26(21)11-17)10-18-19(13)20(25-24-18)15-6-4-3-5-7-15/h8-12,15H,3-7H2,1-2H3,(H,24,25)
InChIKeyNPCYOGFYLDGFTQ-UHFFFAOYSA-N
XLogP4.94
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.45
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(3-cyclohexyl-4-methyl-2H-indazol-6-yl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine with MolForge

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Related Compounds

6-(3-cyclohexyl-5-methyl-2H-indazol-6-yl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 163557249
2-cyclohexyl-3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrole
CID 167700981
8-methyl-6-(4-methyl-3-piperidin-4-yloxy-1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridine
CID 148825586
2-(dimethylamino)-1-[3-[5-methyl-6-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2H-indazol-3-yl]piperidin-1-yl]ethanone
CID 151581417
6-[4-[6-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-5-propan-2-yl-2H-indazol-3-yl]cyclohexyl]-2λ6-thia-6-azaspiro[3.3]heptane 2,2-dioxide
CID 156769080
6-[5-ethyl-3-[1-(2-isocyanoethyl)piperidin-4-yl]-2H-indazol-6-yl]-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 162506529
4-methyl-3-(1-methylpiperidin-4-yl)-6-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-benzimidazol-2-one
CID 155272770
5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-piperidin-4-yl-6-propan-2-yl-4H-thieno[3,2-b]pyrrole
CID 164876114
8-methyl-6-(3-piperidin-1-yl-5-propan-2-yl-1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridine
CID 163878459
[4-[2-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-3-propan-2-yl-1H-indol-5-yl]cyclohexyl]-piperidin-1-ylmethanone
CID 150448803
5-cycloheptyl-4-(3,4-dimethylphenyl)-1H-pyrazol-3-amine
CID 63524691
2-(9-azabicyclo[3.3.1]nonan-3-yl)-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-6-propan-2-yl-4H-thieno[3,2-b]pyrrole
CID 171742443

Frequently Asked Questions

What is the IUPAC name of 6-(3-cyclohexyl-4-methyl-2H-indazol-6-yl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 6-(3-cyclohexyl-4-methyl-2H-indazol-6-yl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine (CID 163813257) is 6-(3-cyclohexyl-4-methyl-2H-indazol-6-yl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 6-(3-cyclohexyl-4-methyl-2H-indazol-6-yl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 6-(3-cyclohexyl-4-methyl-2H-indazol-6-yl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine is Cc1cc(-c2cc(C)c3ncnn3c2)cc2n[nH]c(C3CCCCC3)c12.
What is the InChIKey of 6-(3-cyclohexyl-4-methyl-2H-indazol-6-yl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is NPCYOGFYLDGFTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N5/c1-13-8-16(17-9-14(2)21-22-12-23-26(21)11-17)10-18-19(13)20(25-24-18)15-6-4-3-5-7-15/h8-12,15H,3-7H2,1-2H3,(H,24,25).
What are the key properties of 6-(3-cyclohexyl-4-methyl-2H-indazol-6-yl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine?
6-(3-cyclohexyl-4-methyl-2H-indazol-6-yl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 345.45 g/mol, XLogP of 4.94, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-cyclohexyl-4-methyl-2H-indazol-6-yl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 163813257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).