N-ethyl-N,2-dimethylimidazo[1,2-b]pyridazin-8-amine

C10H14N4 — CID 123980916

IUPACN-ethyl-N,2-dimethylimidazo[1,2-b]pyridazin-8-amine
SMILESCCN(C)c1ccnn2cc(C)nc12
InChIInChI=1S/C10H14N4/c1-4-13(3)9-5-6-11-14-7-8(2)12-10(9)14/h5-7H,4H2,1-3H3
InChIKeyZKNFBXZDZIGGKD-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.49
Rot. Bonds2

About N-ethyl-N,2-dimethylimidazo[1,2-b]pyridazin-8-amine

N-ethyl-N,2-dimethylimidazo[1,2-b]pyridazin-8-amine (PubChem CID 123980916) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is N-ethyl-N,2-dimethylimidazo[1,2-b]pyridazin-8-amine.

Molecular Properties

Compound NameN-ethyl-N,2-dimethylimidazo[1,2-b]pyridazin-8-amine
PubChem CID123980916
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC NameN-ethyl-N,2-dimethylimidazo[1,2-b]pyridazin-8-amine
SMILESCCN(C)c1ccnn2cc(C)nc12
InChIInChI=1S/C10H14N4/c1-4-13(3)9-5-6-11-14-7-8(2)12-10(9)14/h5-7H,4H2,1-3H3
InChIKeyZKNFBXZDZIGGKD-UHFFFAOYSA-N
XLogP1.49
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N,6-dimethyl-N-[2-(oxolan-2-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine
CID 166271191
ethane;8-ethyl-2,6-dimethylimidazo[1,2-b]pyridazine
CID 167500307
N-ethyl-N-methylpyridin-2-amine;hydrochloride
CID 175013921
8-[6-(difluoromethyl)-5-fluoro-2-pyridinyl]-2-methylimidazo[1,2-b]pyridazine
CID 135284836
N-ethyl-2-methoxy-N-methylpyridin-3-amine
CID 155687981
2,6,7,8-tetramethylimidazo[1,2-b]pyridazine
CID 59016880
2-methylimidazo[1,2-h][1,7]naphthyridine
CID 67891611
2-N-ethyl-2-N-methylbenzene-1,2-diamine;quinoline
CID 143742378
N-butyl-N-ethyl-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide
CID 110498290
ethane;8-methylimidazo[1,2-b]pyridazine
CID 163275224
N'-ethyl-N'-pyrazolo[1,5-a]pyrimidin-5-ylethane-1,2-diamine
CID 115373260
2,4-dimethyl-1-[[2-methyl-6-(2-methylimidazo[1,2-b]pyridazin-8-yl)-3-pyridinyl]oxy]pentan-2-amine
CID 137459453

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N,2-dimethylimidazo[1,2-b]pyridazin-8-amine?
The IUPAC name of N-ethyl-N,2-dimethylimidazo[1,2-b]pyridazin-8-amine (CID 123980916) is N-ethyl-N,2-dimethylimidazo[1,2-b]pyridazin-8-amine.
What is the SMILES notation for N-ethyl-N,2-dimethylimidazo[1,2-b]pyridazin-8-amine?
The canonical SMILES for N-ethyl-N,2-dimethylimidazo[1,2-b]pyridazin-8-amine is CCN(C)c1ccnn2cc(C)nc12.
What is the InChIKey of N-ethyl-N,2-dimethylimidazo[1,2-b]pyridazin-8-amine?
The InChIKey is ZKNFBXZDZIGGKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-4-13(3)9-5-6-11-14-7-8(2)12-10(9)14/h5-7H,4H2,1-3H3.
What are the key properties of N-ethyl-N,2-dimethylimidazo[1,2-b]pyridazin-8-amine?
N-ethyl-N,2-dimethylimidazo[1,2-b]pyridazin-8-amine has a molecular weight of 190.25 g/mol, XLogP of 1.49, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N,2-dimethylimidazo[1,2-b]pyridazin-8-amine is sourced from PubChem (CID 123980916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).