N,2,8-trimethylimidazo[1,2-b]pyridazin-6-amine

C9H12N4 — CID 177202448

IUPACN,2,8-trimethylimidazo[1,2-b]pyridazin-6-amine
SMILESCNc1cc(C)c2nc(C)cn2n1
InChIInChI=1S/C9H12N4/c1-6-4-8(10-3)12-13-5-7(2)11-9(6)13/h4-5H,1-3H3,(H,10,12)
InChIKeyHNCZMAZZDKYOHH-UHFFFAOYSA-N
MW176.22 g/mol
LogP1.39
Rot. Bonds1

About N,2,8-trimethylimidazo[1,2-b]pyridazin-6-amine

N,2,8-trimethylimidazo[1,2-b]pyridazin-6-amine (PubChem CID 177202448) has the molecular formula C9H12N4 and a molecular weight of 176.22 g/mol. Its IUPAC name is N,2,8-trimethylimidazo[1,2-b]pyridazin-6-amine.

Molecular Properties

Compound NameN,2,8-trimethylimidazo[1,2-b]pyridazin-6-amine
PubChem CID177202448
Molecular FormulaC9H12N4
Molecular Weight176.22 g/mol
Exact Mass176.11
IUPAC NameN,2,8-trimethylimidazo[1,2-b]pyridazin-6-amine
SMILESCNc1cc(C)c2nc(C)cn2n1
InChIInChI=1S/C9H12N4/c1-6-4-8(10-3)12-13-5-7(2)11-9(6)13/h4-5H,1-3H3,(H,10,12)
InChIKeyHNCZMAZZDKYOHH-UHFFFAOYSA-N
XLogP1.39
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,8-dimethylimidazo[1,2-b]pyridazin-6-amine;hydrochloride
CID 155820810
4-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)morpholine
CID 138739515
2,6,7,8-tetramethylimidazo[1,2-b]pyridazine
CID 59016880
N,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-2-amine
CID 15357579
2,8-dimethyl-N-(6-piperazin-1-yl-1H-indazol-3-yl)imidazo[1,2-b]pyridazin-6-amine
CID 176566898
ethane;8-ethyl-2,6-dimethylimidazo[1,2-b]pyridazine
CID 167500307
N-[6-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-8-fluoroimidazo[1,2-a]pyridin-2-yl]formamide
CID 170593703
6-bromo-8-fluoro-2-methylimidazo[1,2-b]pyridazine
CID 177071326
N-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-3-fluoro-5-[(2R,4R)-2-methylpiperidin-4-yl]thiophene-2-carboxamide
CID 168725238
N'-[6-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-8-fluoroimidazo[1,2-a]pyridin-2-yl]ethane-1,2-diamine
CID 170593804
2-amino-5-(4-cyano-1,4-azaborinan-1-yl)-N-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)benzamide
CID 156888213
N-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-7-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-5-fluorocinnolin-4-amine
CID 176567363

Frequently Asked Questions

What is the IUPAC name of N,2,8-trimethylimidazo[1,2-b]pyridazin-6-amine?
The IUPAC name of N,2,8-trimethylimidazo[1,2-b]pyridazin-6-amine (CID 177202448) is N,2,8-trimethylimidazo[1,2-b]pyridazin-6-amine.
What is the SMILES notation for N,2,8-trimethylimidazo[1,2-b]pyridazin-6-amine?
The canonical SMILES for N,2,8-trimethylimidazo[1,2-b]pyridazin-6-amine is CNc1cc(C)c2nc(C)cn2n1.
What is the InChIKey of N,2,8-trimethylimidazo[1,2-b]pyridazin-6-amine?
The InChIKey is HNCZMAZZDKYOHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4/c1-6-4-8(10-3)12-13-5-7(2)11-9(6)13/h4-5H,1-3H3,(H,10,12).
What are the key properties of N,2,8-trimethylimidazo[1,2-b]pyridazin-6-amine?
N,2,8-trimethylimidazo[1,2-b]pyridazin-6-amine has a molecular weight of 176.22 g/mol, XLogP of 1.39, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,8-trimethylimidazo[1,2-b]pyridazin-6-amine is sourced from PubChem (CID 177202448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).