2,8-dimethyl-N-(6-piperazin-1-yl-1H-indazol-3-yl)imidazo[1,2-b]pyridazin-6-amine

C19H22N8 — CID 176566898

IUPAC2,8-dimethyl-N-(6-piperazin-1-yl-1H-indazol-3-yl)imidazo[1,2-b]pyridazin-6-amine
SMILESCc1cn2nc(Nc3n[nH]c4cc(N5CCNCC5)ccc34)cc(C)c2n1
InChIInChI=1S/C19H22N8/c1-12-9-17(25-27-11-13(2)21-19(12)27)22-18-15-4-3-14(10-16(15)23-24-18)26-7-5-20-6-8-26/h3-4,9-11,20H,5-8H2,1-2H3,(H2,22,23,24,25)
InChIKeyNFZRMSGTOJGCOA-UHFFFAOYSA-N
MW362.44 g/mol
LogP2.38
Rot. Bonds3

About 2,8-dimethyl-N-(6-piperazin-1-yl-1H-indazol-3-yl)imidazo[1,2-b]pyridazin-6-amine

2,8-dimethyl-N-(6-piperazin-1-yl-1H-indazol-3-yl)imidazo[1,2-b]pyridazin-6-amine (PubChem CID 176566898) has the molecular formula C19H22N8 and a molecular weight of 362.44 g/mol. Its IUPAC name is 2,8-dimethyl-N-(6-piperazin-1-yl-1H-indazol-3-yl)imidazo[1,2-b]pyridazin-6-amine.

Molecular Properties

Compound Name2,8-dimethyl-N-(6-piperazin-1-yl-1H-indazol-3-yl)imidazo[1,2-b]pyridazin-6-amine
PubChem CID176566898
Molecular FormulaC19H22N8
Molecular Weight362.44 g/mol
Exact Mass362.20
IUPAC Name2,8-dimethyl-N-(6-piperazin-1-yl-1H-indazol-3-yl)imidazo[1,2-b]pyridazin-6-amine
SMILESCc1cn2nc(Nc3n[nH]c4cc(N5CCNCC5)ccc34)cc(C)c2n1
InChIInChI=1S/C19H22N8/c1-12-9-17(25-27-11-13(2)21-19(12)27)22-18-15-4-3-14(10-16(15)23-24-18)26-7-5-20-6-8-26/h3-4,9-11,20H,5-8H2,1-2H3,(H2,22,23,24,25)
InChIKeyNFZRMSGTOJGCOA-UHFFFAOYSA-N
XLogP2.38
TPSA86.17 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.44
LogP ≤ 52.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze 2,8-dimethyl-N-(6-piperazin-1-yl-1H-indazol-3-yl)imidazo[1,2-b]pyridazin-6-amine with MolForge

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Related Compounds

N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-6-piperazin-1-yl-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 176566986
N-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-4-piperazin-1-ylcinnoline-8-carboxamide
CID 171717340
N,2,8-trimethylimidazo[1,2-b]pyridazin-6-amine
CID 177202448
5-dimethylphosphoryl-N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-6-piperazin-1-yl-1H-indazol-3-amine
CID 176565939
N-(4-chloro-6-piperazin-1-yl-1H-indazol-3-yl)-8-fluoro-2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine
CID 176566106
2-methyl-6-piperazin-1-yl-1H-benzimidazole
CID 20580687
2,4-dimethyl-6-(4-piperazin-1-ylphenyl)pyrimidine
CID 82487680
3-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-piperazin-1-ylquinazolin-4-one
CID 156889009
4-chloro-N-(7-methoxy-2-methylimidazo[1,2-a]pyridin-6-yl)-6-piperazin-1-yl-1H-indazol-3-amine
CID 176566489
2-amino-5-(4-cyano-1,4-azaborinan-1-yl)-N-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)benzamide
CID 156888213
2-methyl-6-piperazin-1-ylquinoxaline
CID 117275288
6-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-2H-phthalazin-1-one;ethane;piperidine
CID 156889311

Frequently Asked Questions

What is the IUPAC name of 2,8-dimethyl-N-(6-piperazin-1-yl-1H-indazol-3-yl)imidazo[1,2-b]pyridazin-6-amine?
The IUPAC name of 2,8-dimethyl-N-(6-piperazin-1-yl-1H-indazol-3-yl)imidazo[1,2-b]pyridazin-6-amine (CID 176566898) is 2,8-dimethyl-N-(6-piperazin-1-yl-1H-indazol-3-yl)imidazo[1,2-b]pyridazin-6-amine.
What is the SMILES notation for 2,8-dimethyl-N-(6-piperazin-1-yl-1H-indazol-3-yl)imidazo[1,2-b]pyridazin-6-amine?
The canonical SMILES for 2,8-dimethyl-N-(6-piperazin-1-yl-1H-indazol-3-yl)imidazo[1,2-b]pyridazin-6-amine is Cc1cn2nc(Nc3n[nH]c4cc(N5CCNCC5)ccc34)cc(C)c2n1.
What is the InChIKey of 2,8-dimethyl-N-(6-piperazin-1-yl-1H-indazol-3-yl)imidazo[1,2-b]pyridazin-6-amine?
The InChIKey is NFZRMSGTOJGCOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N8/c1-12-9-17(25-27-11-13(2)21-19(12)27)22-18-15-4-3-14(10-16(15)23-24-18)26-7-5-20-6-8-26/h3-4,9-11,20H,5-8H2,1-2H3,(H2,22,23,24,25).
What are the key properties of 2,8-dimethyl-N-(6-piperazin-1-yl-1H-indazol-3-yl)imidazo[1,2-b]pyridazin-6-amine?
2,8-dimethyl-N-(6-piperazin-1-yl-1H-indazol-3-yl)imidazo[1,2-b]pyridazin-6-amine has a molecular weight of 362.44 g/mol, XLogP of 2.38, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2,8-dimethyl-N-(6-piperazin-1-yl-1H-indazol-3-yl)imidazo[1,2-b]pyridazin-6-amine is sourced from PubChem (CID 176566898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).