N-(7-acetyl-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-piperazin-1-ylindazole-7-carboxamide

C23H25N7O2 — CID 167501576

IUPACN-(7-acetyl-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-piperazin-1-ylindazole-7-carboxamide
SMILESCC(=O)c1cc2nc(C)cn2cc1NC(=O)c1ccc(N2CCNCC2)c2cn(C)nc12
InChIInChI=1S/C23H25N7O2/c1-14-11-30-13-19(17(15(2)31)10-21(30)25-14)26-23(32)16-4-5-20(29-8-6-24-7-9-29)18-12-28(3)27-22(16)18/h4-5,10-13,24H,6-9H2,1-3H3,(H,26,32)
InChIKeyJYLHHCSVULRXDD-UHFFFAOYSA-N
MW431.50 g/mol
LogP2.39
Rot. Bonds4

About N-(7-acetyl-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-piperazin-1-ylindazole-7-carboxamide

N-(7-acetyl-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-piperazin-1-ylindazole-7-carboxamide (PubChem CID 167501576) has the molecular formula C23H25N7O2 and a molecular weight of 431.50 g/mol. Its IUPAC name is N-(7-acetyl-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-piperazin-1-ylindazole-7-carboxamide.

Molecular Properties

Compound NameN-(7-acetyl-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-piperazin-1-ylindazole-7-carboxamide
PubChem CID167501576
Molecular FormulaC23H25N7O2
Molecular Weight431.50 g/mol
Exact Mass431.21
IUPAC NameN-(7-acetyl-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-piperazin-1-ylindazole-7-carboxamide
SMILESCC(=O)c1cc2nc(C)cn2cc1NC(=O)c1ccc(N2CCNCC2)c2cn(C)nc12
InChIInChI=1S/C23H25N7O2/c1-14-11-30-13-19(17(15(2)31)10-21(30)25-14)26-23(32)16-4-5-20(29-8-6-24-7-9-29)18-12-28(3)27-22(16)18/h4-5,10-13,24H,6-9H2,1-3H3,(H,26,32)
InChIKeyJYLHHCSVULRXDD-UHFFFAOYSA-N
XLogP2.39
TPSA96.56 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.50
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Related Compounds

N-(4-hydroxy-2,7-dimethylindazol-5-yl)-2-methyl-4-piperazin-1-ylindazole-7-carboxamide
CID 167501120
tert-butyl 4-[7-[(7-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)carbamoyl]-2-methylindazol-4-yl]piperazine-1-carboxylate
CID 167501543
N-(8-methoxy-2-methylimidazo[1,2-a]pyrazin-6-yl)-2-methyl-4-piperazin-1-ylindazole-7-carboxamide
CID 167501050
2-methyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-4-piperazin-1-ylindazole-7-carboxamide
CID 167501947
N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-[(3R)-3-piperazin-1-ylpyrrolidin-1-yl]indazole-7-carboxamide
CID 167501070
N-(8-chloro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-(3-methylpiperazin-1-yl)indazole-7-carboxamide
CID 166523450
N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-(4-methylpiperazin-1-yl)indazole-7-carboxamide
CID 167501617
N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-4-piperazin-1-yl-2-propylindazole-7-carboxamide
CID 167500977
2-ethyl-N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-4-piperazin-1-ylindazole-7-carboxamide;propane
CID 167500912
N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-[(3R)-3-propan-2-ylpiperazin-1-yl]indazole-7-carboxamide
CID 167502208
N-(8-chloro-2-methylimidazo[1,2-a]pyridin-6-yl)-4-(3,8-diazabicyclo[3.2.1]octan-3-yl)-2-methylindazole-7-carboxamide
CID 170519230
4-(2,6-diazaspiro[3.3]heptan-2-yl)-N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methylindazole-7-carboxamide
CID 167502034

Frequently Asked Questions

What is the IUPAC name of N-(7-acetyl-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-piperazin-1-ylindazole-7-carboxamide?
The IUPAC name of N-(7-acetyl-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-piperazin-1-ylindazole-7-carboxamide (CID 167501576) is N-(7-acetyl-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-piperazin-1-ylindazole-7-carboxamide.
What is the SMILES notation for N-(7-acetyl-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-piperazin-1-ylindazole-7-carboxamide?
The canonical SMILES for N-(7-acetyl-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-piperazin-1-ylindazole-7-carboxamide is CC(=O)c1cc2nc(C)cn2cc1NC(=O)c1ccc(N2CCNCC2)c2cn(C)nc12.
What is the InChIKey of N-(7-acetyl-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-piperazin-1-ylindazole-7-carboxamide?
The InChIKey is JYLHHCSVULRXDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N7O2/c1-14-11-30-13-19(17(15(2)31)10-21(30)25-14)26-23(32)16-4-5-20(29-8-6-24-7-9-29)18-12-28(3)27-22(16)18/h4-5,10-13,24H,6-9H2,1-3H3,(H,26,32).
What are the key properties of N-(7-acetyl-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-piperazin-1-ylindazole-7-carboxamide?
N-(7-acetyl-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-piperazin-1-ylindazole-7-carboxamide has a molecular weight of 431.50 g/mol, XLogP of 2.39, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-acetyl-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-piperazin-1-ylindazole-7-carboxamide is sourced from PubChem (CID 167501576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).