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

C22H26N6 — CID 163878459

IUPAC8-methyl-6-(3-piperidin-1-yl-5-propan-2-yl-1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1cc(-c2cc3[nH]nc(N4CCCCC4)c3cc2C(C)C)cn2ncnc12
InChIInChI=1S/C22H26N6/c1-14(2)17-10-19-20(25-26-22(19)27-7-5-4-6-8-27)11-18(17)16-9-15(3)21-23-13-24-28(21)12-16/h9-14H,4-8H2,1-3H3,(H,25,26)
InChIKeyPQZHUUKUMODHSM-UHFFFAOYSA-N
MW374.49 g/mol
LogP4.69
Rot. Bonds3

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

8-methyl-6-(3-piperidin-1-yl-5-propan-2-yl-1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 163878459) has the molecular formula C22H26N6 and a molecular weight of 374.49 g/mol. Its IUPAC name is 8-methyl-6-(3-piperidin-1-yl-5-propan-2-yl-1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name8-methyl-6-(3-piperidin-1-yl-5-propan-2-yl-1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID163878459
Molecular FormulaC22H26N6
Molecular Weight374.49 g/mol
Exact Mass374.22
IUPAC Name8-methyl-6-(3-piperidin-1-yl-5-propan-2-yl-1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1cc(-c2cc3[nH]nc(N4CCCCC4)c3cc2C(C)C)cn2ncnc12
InChIInChI=1S/C22H26N6/c1-14(2)17-10-19-20(25-26-22(19)27-7-5-4-6-8-27)11-18(17)16-9-15(3)21-23-13-24-28(21)12-16/h9-14H,4-8H2,1-3H3,(H,25,26)
InChIKeyPQZHUUKUMODHSM-UHFFFAOYSA-N
XLogP4.69
TPSA62.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.49
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

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-(3-cyclohexyl-5-methyl-2H-indazol-6-yl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 163557249
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
6-(3-cyclohexyl-4-methyl-2H-indazol-6-yl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 163813257
[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
6-(8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-3-[(3S)-1-methylpiperidin-3-yl]-5-propan-2-yl-1H-benzimidazol-2-one
CID 155272934
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
8-methyl-6-[4-methyl-5-[4-(oxetan-3-ylmethyl)piperidin-1-yl]-3-propan-2-yl-1H-pyrrolo[2,3-c]pyridin-2-yl]-[1,2,4]triazolo[1,5-a]pyridine
CID 158220720
2-methyl-1-[4-[[2-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-3-propan-2-yl-1H-indol-5-yl]oxy]piperidin-1-yl]propan-2-ol
CID 138688584
3-[4-(dimethylamino)cyclohexyl]-5-methyl-6-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-benzimidazol-2-one
CID 155272641
3-[2-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-3-propan-2-yl-1H-indol-5-yl]azetidine-1-carboxylic acid
CID 155142382

Frequently Asked Questions

What is the IUPAC name of 8-methyl-6-(3-piperidin-1-yl-5-propan-2-yl-1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 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) is 8-methyl-6-(3-piperidin-1-yl-5-propan-2-yl-1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 8-methyl-6-(3-piperidin-1-yl-5-propan-2-yl-1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 8-methyl-6-(3-piperidin-1-yl-5-propan-2-yl-1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridine is Cc1cc(-c2cc3[nH]nc(N4CCCCC4)c3cc2C(C)C)cn2ncnc12.
What is the InChIKey of 8-methyl-6-(3-piperidin-1-yl-5-propan-2-yl-1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is PQZHUUKUMODHSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N6/c1-14(2)17-10-19-20(25-26-22(19)27-7-5-4-6-8-27)11-18(17)16-9-15(3)21-23-13-24-28(21)12-16/h9-14H,4-8H2,1-3H3,(H,25,26).
What are the key properties of 8-methyl-6-(3-piperidin-1-yl-5-propan-2-yl-1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridine?
8-methyl-6-(3-piperidin-1-yl-5-propan-2-yl-1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 374.49 g/mol, XLogP of 4.69, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-6-(3-piperidin-1-yl-5-propan-2-yl-1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 163878459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).