1-(6-phenylimidazo[1,2-b]pyridazin-7-yl)ethanimine

C14H12N4 — CID 145049738

IUPAC1-(6-phenylimidazo[1,2-b]pyridazin-7-yl)ethanimine
SMILES[H]/N=C(\C)c1cc2nccn2nc1-c1ccccc1
InChIInChI=1S/C14H12N4/c1-10(15)12-9-13-16-7-8-18(13)17-14(12)11-5-3-2-4-6-11/h2-9,15H,1H3/b15-10+
InChIKeyHCVRSQDSEBWJJI-XNTDXEJSSA-N
MW236.28 g/mol
LogP2.78
Rot. Bonds2

About 1-(6-phenylimidazo[1,2-b]pyridazin-7-yl)ethanimine

1-(6-phenylimidazo[1,2-b]pyridazin-7-yl)ethanimine (PubChem CID 145049738) has the molecular formula C14H12N4 and a molecular weight of 236.28 g/mol. Its IUPAC name is 1-(6-phenylimidazo[1,2-b]pyridazin-7-yl)ethanimine.

Molecular Properties

Compound Name1-(6-phenylimidazo[1,2-b]pyridazin-7-yl)ethanimine
PubChem CID145049738
Molecular FormulaC14H12N4
Molecular Weight236.28 g/mol
Exact Mass236.11
IUPAC Name1-(6-phenylimidazo[1,2-b]pyridazin-7-yl)ethanimine
SMILES[H]/N=C(\C)c1cc2nccn2nc1-c1ccccc1
InChIInChI=1S/C14H12N4/c1-10(15)12-9-13-16-7-8-18(13)17-14(12)11-5-3-2-4-6-11/h2-9,15H,1H3/b15-10+
InChIKeyHCVRSQDSEBWJJI-XNTDXEJSSA-N
XLogP2.78
TPSA54.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.28
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

1-[2-(3-phenylphenyl)phenyl]ethanimine
CID 170152317
2-methyl-4-phenylpyrazolo[1,5-a]pyrazine
CID 139599886
4-chloro-7-[(1S)-1-(6-phenylimidazo[1,2-b]pyridazin-7-yl)ethyl]pyrrolo[2,3-d]pyrimidine
CID 130387074
5-isocyano-6-N-methyl-4-N-[(1S)-1-(6-phenylimidazo[1,2-b]pyridazin-7-yl)ethyl]pyrimidine-4,6-diamine
CID 140809073
4-amino-6-[methyl-[(1S)-1-(6-phenylimidazo[1,2-b]pyridazin-7-yl)ethyl]amino]pyrimidine-5-carbonitrile
CID 130387161
3-pyrazolo[1,5-a]pyrimidin-2-ylphenol
CID 84678293
6-(2-methoxyphenyl)imidazo[1,2-b]pyridazine
CID 116854317
1-imidazo[1,2-b]pyridazin-6-yl-2-phenylhydrazine
CID 127261754
6-pyridin-2-ylimidazo[1,2-b]pyridazine
CID 116854315
6-phenylimidazo[1,2-b]pyridazine-8-carboxamide
CID 173082781
(1S)-1-(6-thiophen-3-ylimidazo[1,2-b]pyridazin-7-yl)ethanamine
CID 121245147
6-(3,4-difluorophenyl)imidazo[1,2-b]pyridazine
CID 116854254

Frequently Asked Questions

What is the IUPAC name of 1-(6-phenylimidazo[1,2-b]pyridazin-7-yl)ethanimine?
The IUPAC name of 1-(6-phenylimidazo[1,2-b]pyridazin-7-yl)ethanimine (CID 145049738) is 1-(6-phenylimidazo[1,2-b]pyridazin-7-yl)ethanimine.
What is the SMILES notation for 1-(6-phenylimidazo[1,2-b]pyridazin-7-yl)ethanimine?
The canonical SMILES for 1-(6-phenylimidazo[1,2-b]pyridazin-7-yl)ethanimine is [H]/N=C(\C)c1cc2nccn2nc1-c1ccccc1.
What is the InChIKey of 1-(6-phenylimidazo[1,2-b]pyridazin-7-yl)ethanimine?
The InChIKey is HCVRSQDSEBWJJI-XNTDXEJSSA-N. The full InChI is InChI=1S/C14H12N4/c1-10(15)12-9-13-16-7-8-18(13)17-14(12)11-5-3-2-4-6-11/h2-9,15H,1H3/b15-10+.
What are the key properties of 1-(6-phenylimidazo[1,2-b]pyridazin-7-yl)ethanimine?
1-(6-phenylimidazo[1,2-b]pyridazin-7-yl)ethanimine has a molecular weight of 236.28 g/mol, XLogP of 2.78, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-phenylimidazo[1,2-b]pyridazin-7-yl)ethanimine is sourced from PubChem (CID 145049738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).