2-methyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-4-piperazin-1-ylindazole-7-carboxamide

C20H22N8O — CID 167501947

IUPAC2-methyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-4-piperazin-1-ylindazole-7-carboxamide
SMILESCc1nc2cc(NC(=O)c3ccc(N4CCNCC4)c4cn(C)nc34)ccn2n1
InChIInChI=1S/C20H22N8O/c1-13-22-18-11-14(5-8-28(18)24-13)23-20(29)15-3-4-17(27-9-6-21-7-10-27)16-12-26(2)25-19(15)16/h3-5,8,11-12,21H,6-7,9-10H2,1-2H3,(H,23,29)
InChIKeyFVWXACZQWJRXLT-UHFFFAOYSA-N
MW390.45 g/mol
LogP1.59
Rot. Bonds3

About 2-methyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-4-piperazin-1-ylindazole-7-carboxamide

2-methyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-4-piperazin-1-ylindazole-7-carboxamide (PubChem CID 167501947) has the molecular formula C20H22N8O and a molecular weight of 390.45 g/mol. Its IUPAC name is 2-methyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-4-piperazin-1-ylindazole-7-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-4-piperazin-1-ylindazole-7-carboxamide
PubChem CID167501947
Molecular FormulaC20H22N8O
Molecular Weight390.45 g/mol
Exact Mass390.19
IUPAC Name2-methyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-4-piperazin-1-ylindazole-7-carboxamide
SMILESCc1nc2cc(NC(=O)c3ccc(N4CCNCC4)c4cn(C)nc34)ccn2n1
InChIInChI=1S/C20H22N8O/c1-13-22-18-11-14(5-8-28(18)24-13)23-20(29)15-3-4-17(27-9-6-21-7-10-27)16-12-26(2)25-19(15)16/h3-5,8,11-12,21H,6-7,9-10H2,1-2H3,(H,23,29)
InChIKeyFVWXACZQWJRXLT-UHFFFAOYSA-N
XLogP1.59
TPSA92.38 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.45
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-4-piperazin-1-ylindazole-7-carboxamide?
The IUPAC name of 2-methyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-4-piperazin-1-ylindazole-7-carboxamide (CID 167501947) is 2-methyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-4-piperazin-1-ylindazole-7-carboxamide.
What is the SMILES notation for 2-methyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-4-piperazin-1-ylindazole-7-carboxamide?
The canonical SMILES for 2-methyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-4-piperazin-1-ylindazole-7-carboxamide is Cc1nc2cc(NC(=O)c3ccc(N4CCNCC4)c4cn(C)nc34)ccn2n1.
What is the InChIKey of 2-methyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-4-piperazin-1-ylindazole-7-carboxamide?
The InChIKey is FVWXACZQWJRXLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N8O/c1-13-22-18-11-14(5-8-28(18)24-13)23-20(29)15-3-4-17(27-9-6-21-7-10-27)16-12-26(2)25-19(15)16/h3-5,8,11-12,21H,6-7,9-10H2,1-2H3,(H,23,29).
What are the key properties of 2-methyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-4-piperazin-1-ylindazole-7-carboxamide?
2-methyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-4-piperazin-1-ylindazole-7-carboxamide has a molecular weight of 390.45 g/mol, XLogP of 1.59, 3 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-4-piperazin-1-ylindazole-7-carboxamide is sourced from PubChem (CID 167501947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).