N-(8-methoxy-2-methylimidazo[1,2-a]pyrazin-6-yl)-2-methyl-4-piperazin-1-ylindazole-7-carboxamide

C21H24N8O2 — CID 167501050

IUPACN-(8-methoxy-2-methylimidazo[1,2-a]pyrazin-6-yl)-2-methyl-4-piperazin-1-ylindazole-7-carboxamide
SMILESCOc1nc(NC(=O)c2ccc(N3CCNCC3)c3cn(C)nc23)cn2cc(C)nc12
InChIInChI=1S/C21H24N8O2/c1-13-10-29-12-17(25-21(31-3)19(29)23-13)24-20(30)14-4-5-16(28-8-6-22-7-9-28)15-11-27(2)26-18(14)15/h4-5,10-12,22H,6-9H2,1-3H3,(H,24,30)
InChIKeyHGADDQYNLZGHLV-UHFFFAOYSA-N
MW420.48 g/mol
LogP1.59
Rot. Bonds4

About N-(8-methoxy-2-methylimidazo[1,2-a]pyrazin-6-yl)-2-methyl-4-piperazin-1-ylindazole-7-carboxamide

N-(8-methoxy-2-methylimidazo[1,2-a]pyrazin-6-yl)-2-methyl-4-piperazin-1-ylindazole-7-carboxamide (PubChem CID 167501050) has the molecular formula C21H24N8O2 and a molecular weight of 420.48 g/mol. Its IUPAC name is N-(8-methoxy-2-methylimidazo[1,2-a]pyrazin-6-yl)-2-methyl-4-piperazin-1-ylindazole-7-carboxamide.

Molecular Properties

Compound NameN-(8-methoxy-2-methylimidazo[1,2-a]pyrazin-6-yl)-2-methyl-4-piperazin-1-ylindazole-7-carboxamide
PubChem CID167501050
Molecular FormulaC21H24N8O2
Molecular Weight420.48 g/mol
Exact Mass420.20
IUPAC NameN-(8-methoxy-2-methylimidazo[1,2-a]pyrazin-6-yl)-2-methyl-4-piperazin-1-ylindazole-7-carboxamide
SMILESCOc1nc(NC(=O)c2ccc(N3CCNCC3)c3cn(C)nc23)cn2cc(C)nc12
InChIInChI=1S/C21H24N8O2/c1-13-10-29-12-17(25-21(31-3)19(29)23-13)24-20(30)14-4-5-16(28-8-6-22-7-9-28)15-11-27(2)26-18(14)15/h4-5,10-12,22H,6-9H2,1-3H3,(H,24,30)
InChIKeyHGADDQYNLZGHLV-UHFFFAOYSA-N
XLogP1.59
TPSA101.61 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.48
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of N-(8-methoxy-2-methylimidazo[1,2-a]pyrazin-6-yl)-2-methyl-4-piperazin-1-ylindazole-7-carboxamide?
The IUPAC name of N-(8-methoxy-2-methylimidazo[1,2-a]pyrazin-6-yl)-2-methyl-4-piperazin-1-ylindazole-7-carboxamide (CID 167501050) is N-(8-methoxy-2-methylimidazo[1,2-a]pyrazin-6-yl)-2-methyl-4-piperazin-1-ylindazole-7-carboxamide.
What is the SMILES notation for N-(8-methoxy-2-methylimidazo[1,2-a]pyrazin-6-yl)-2-methyl-4-piperazin-1-ylindazole-7-carboxamide?
The canonical SMILES for N-(8-methoxy-2-methylimidazo[1,2-a]pyrazin-6-yl)-2-methyl-4-piperazin-1-ylindazole-7-carboxamide is COc1nc(NC(=O)c2ccc(N3CCNCC3)c3cn(C)nc23)cn2cc(C)nc12.
What is the InChIKey of N-(8-methoxy-2-methylimidazo[1,2-a]pyrazin-6-yl)-2-methyl-4-piperazin-1-ylindazole-7-carboxamide?
The InChIKey is HGADDQYNLZGHLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N8O2/c1-13-10-29-12-17(25-21(31-3)19(29)23-13)24-20(30)14-4-5-16(28-8-6-22-7-9-28)15-11-27(2)26-18(14)15/h4-5,10-12,22H,6-9H2,1-3H3,(H,24,30).
What are the key properties of N-(8-methoxy-2-methylimidazo[1,2-a]pyrazin-6-yl)-2-methyl-4-piperazin-1-ylindazole-7-carboxamide?
N-(8-methoxy-2-methylimidazo[1,2-a]pyrazin-6-yl)-2-methyl-4-piperazin-1-ylindazole-7-carboxamide has a molecular weight of 420.48 g/mol, XLogP of 1.59, 4 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-methoxy-2-methylimidazo[1,2-a]pyrazin-6-yl)-2-methyl-4-piperazin-1-ylindazole-7-carboxamide is sourced from PubChem (CID 167501050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).