3-imidazo[1,2-b]pyridazin-3-yl-N,N-dimethylpyridin-2-amine

C13H13N5 — CID 155910222

IUPAC3-imidazo[1,2-b]pyridazin-3-yl-N,N-dimethylpyridin-2-amine
SMILESCN(C)c1ncccc1-c1cnc2cccnn12
InChIInChI=1S/C13H13N5/c1-17(2)13-10(5-3-7-14-13)11-9-15-12-6-4-8-16-18(11)12/h3-9H,1-2H3
InChIKeyDDETVYIRAKKWIK-UHFFFAOYSA-N
MW239.28 g/mol
LogP1.86
Rot. Bonds2

About 3-imidazo[1,2-b]pyridazin-3-yl-N,N-dimethylpyridin-2-amine

3-imidazo[1,2-b]pyridazin-3-yl-N,N-dimethylpyridin-2-amine (PubChem CID 155910222) has the molecular formula C13H13N5 and a molecular weight of 239.28 g/mol. Its IUPAC name is 3-imidazo[1,2-b]pyridazin-3-yl-N,N-dimethylpyridin-2-amine.

Molecular Properties

Compound Name3-imidazo[1,2-b]pyridazin-3-yl-N,N-dimethylpyridin-2-amine
PubChem CID155910222
Molecular FormulaC13H13N5
Molecular Weight239.28 g/mol
Exact Mass239.12
IUPAC Name3-imidazo[1,2-b]pyridazin-3-yl-N,N-dimethylpyridin-2-amine
SMILESCN(C)c1ncccc1-c1cnc2cccnn12
InChIInChI=1S/C13H13N5/c1-17(2)13-10(5-3-7-14-13)11-9-15-12-6-4-8-16-18(11)12/h3-9H,1-2H3
InChIKeyDDETVYIRAKKWIK-UHFFFAOYSA-N
XLogP1.86
TPSA46.32 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3-(1-methylpyrazol-3-yl)imidazo[1,2-b]pyridazine
CID 91166867
1-[3-[2-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]piperidin-4-ol
CID 163305995
3-[4-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine
CID 176715171
3-(1H-imidazol-5-yl)-N,N-dimethylpyridin-2-amine
CID 90698426
4-imidazo[1,2-b]pyridazin-3-ylthiophene-2-carboxylic acid
CID 70876393
3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine
CID 140652262
methyl 4-imidazo[1,2-b]pyridazin-3-yl-5-methylsulfonylthiophene-2-carboxylate
CID 67145558
N,N-dimethyl-[1,2,4]triazolo[4,3-b]pyridazin-3-amine;ethane
CID 91609797
2-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylaniline
CID 157012293
3-nitroimidazo[1,2-b]pyridazine
CID 16740706
3-(4-ethyl-5-methylpyrimidin-2-yl)-N,N-dimethylpyridin-2-amine
CID 155917292
3-[(1S,2S)-2-aminocyclopentyl]-4-imidazo[1,2-b]pyridazin-3-ylthiophene-2-carboxamide
CID 140573942

Frequently Asked Questions

What is the IUPAC name of 3-imidazo[1,2-b]pyridazin-3-yl-N,N-dimethylpyridin-2-amine?
The IUPAC name of 3-imidazo[1,2-b]pyridazin-3-yl-N,N-dimethylpyridin-2-amine (CID 155910222) is 3-imidazo[1,2-b]pyridazin-3-yl-N,N-dimethylpyridin-2-amine.
What is the SMILES notation for 3-imidazo[1,2-b]pyridazin-3-yl-N,N-dimethylpyridin-2-amine?
The canonical SMILES for 3-imidazo[1,2-b]pyridazin-3-yl-N,N-dimethylpyridin-2-amine is CN(C)c1ncccc1-c1cnc2cccnn12.
What is the InChIKey of 3-imidazo[1,2-b]pyridazin-3-yl-N,N-dimethylpyridin-2-amine?
The InChIKey is DDETVYIRAKKWIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N5/c1-17(2)13-10(5-3-7-14-13)11-9-15-12-6-4-8-16-18(11)12/h3-9H,1-2H3.
What are the key properties of 3-imidazo[1,2-b]pyridazin-3-yl-N,N-dimethylpyridin-2-amine?
3-imidazo[1,2-b]pyridazin-3-yl-N,N-dimethylpyridin-2-amine has a molecular weight of 239.28 g/mol, XLogP of 1.86, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-imidazo[1,2-b]pyridazin-3-yl-N,N-dimethylpyridin-2-amine is sourced from PubChem (CID 155910222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).