6-(2-chlorophenyl)-7,8-dimethylimidazo[1,2-b]pyridazin-3-amine

C14H13ClN4 — CID 126708793

IUPAC6-(2-chlorophenyl)-7,8-dimethylimidazo[1,2-b]pyridazin-3-amine
SMILESCc1c(-c2ccccc2Cl)nn2c(N)cnc2c1C
InChIInChI=1S/C14H13ClN4/c1-8-9(2)14-17-7-12(16)19(14)18-13(8)10-5-3-4-6-11(10)15/h3-7H,16H2,1-2H3
InChIKeyGBSPXJFXZCULFF-UHFFFAOYSA-N
MW272.74 g/mol
LogP3.25
Rot. Bonds1

About 6-(2-chlorophenyl)-7,8-dimethylimidazo[1,2-b]pyridazin-3-amine

6-(2-chlorophenyl)-7,8-dimethylimidazo[1,2-b]pyridazin-3-amine (PubChem CID 126708793) has the molecular formula C14H13ClN4 and a molecular weight of 272.74 g/mol. Its IUPAC name is 6-(2-chlorophenyl)-7,8-dimethylimidazo[1,2-b]pyridazin-3-amine.

Molecular Properties

Compound Name6-(2-chlorophenyl)-7,8-dimethylimidazo[1,2-b]pyridazin-3-amine
PubChem CID126708793
Molecular FormulaC14H13ClN4
Molecular Weight272.74 g/mol
Exact Mass272.08
IUPAC Name6-(2-chlorophenyl)-7,8-dimethylimidazo[1,2-b]pyridazin-3-amine
SMILESCc1c(-c2ccccc2Cl)nn2c(N)cnc2c1C
InChIInChI=1S/C14H13ClN4/c1-8-9(2)14-17-7-12(16)19(14)18-13(8)10-5-3-4-6-11(10)15/h3-7H,16H2,1-2H3
InChIKeyGBSPXJFXZCULFF-UHFFFAOYSA-N
XLogP3.25
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.74
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2-chlorophenyl)-3,4-dimethylpyridin-2-amine
CID 69070173
5,7-dichloro-6-(2-chlorophenyl)-2,3-dimethylpyrazolo[1,5-a]pyrimidine
CID 104621709
4-(2-chlorophenyl)-5-methylpyrimidin-2-amine
CID 68614881
7-chloro-2-(2-chlorophenyl)-3-iodo-5-methylpyrazolo[1,5-a]pyrimidine
CID 21083716
5-(2-chlorophenyl)-3-ethylimidazol-4-amine
CID 62018842
7-chloro-3-(2-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine
CID 4908382
5-(2-chlorophenyl)-3-propylimidazol-4-amine
CID 62017724
7-chloro-2-(2-chlorophenyl)-3-(4-chlorophenyl)-5-methylpyrazolo[1,5-a]pyrimidine
CID 21083721
2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-amine
CID 96589922
5-(2-chlorophenyl)-4-methyl-1,2-oxazol-3-amine
CID 66198805
4-(2-chlorophenyl)-2-methyl-1,3-thiazol-5-amine
CID 62082381
3-(2-chlorophenyl)-1-[(4-methylphenyl)methyl]pyrazol-5-amine
CID 43471217

Frequently Asked Questions

What is the IUPAC name of 6-(2-chlorophenyl)-7,8-dimethylimidazo[1,2-b]pyridazin-3-amine?
The IUPAC name of 6-(2-chlorophenyl)-7,8-dimethylimidazo[1,2-b]pyridazin-3-amine (CID 126708793) is 6-(2-chlorophenyl)-7,8-dimethylimidazo[1,2-b]pyridazin-3-amine.
What is the SMILES notation for 6-(2-chlorophenyl)-7,8-dimethylimidazo[1,2-b]pyridazin-3-amine?
The canonical SMILES for 6-(2-chlorophenyl)-7,8-dimethylimidazo[1,2-b]pyridazin-3-amine is Cc1c(-c2ccccc2Cl)nn2c(N)cnc2c1C.
What is the InChIKey of 6-(2-chlorophenyl)-7,8-dimethylimidazo[1,2-b]pyridazin-3-amine?
The InChIKey is GBSPXJFXZCULFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN4/c1-8-9(2)14-17-7-12(16)19(14)18-13(8)10-5-3-4-6-11(10)15/h3-7H,16H2,1-2H3.
What are the key properties of 6-(2-chlorophenyl)-7,8-dimethylimidazo[1,2-b]pyridazin-3-amine?
6-(2-chlorophenyl)-7,8-dimethylimidazo[1,2-b]pyridazin-3-amine has a molecular weight of 272.74 g/mol, XLogP of 3.25, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-chlorophenyl)-7,8-dimethylimidazo[1,2-b]pyridazin-3-amine is sourced from PubChem (CID 126708793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).