5-(6-chloroimidazo[1,2-b]pyridazin-2-yl)thiophen-2-amine

C10H7ClN4S — CID 83854237

IUPAC5-(6-chloroimidazo[1,2-b]pyridazin-2-yl)thiophen-2-amine
SMILESNc1ccc(-c2cn3nc(Cl)ccc3n2)s1
InChIInChI=1S/C10H7ClN4S/c11-8-2-4-10-13-6(5-15(10)14-8)7-1-3-9(12)16-7/h1-5H,12H2
InChIKeyDHSMXBZFBKCMBP-UHFFFAOYSA-N
MW250.71 g/mol
LogP2.69
Rot. Bonds1

About 5-(6-chloroimidazo[1,2-b]pyridazin-2-yl)thiophen-2-amine

5-(6-chloroimidazo[1,2-b]pyridazin-2-yl)thiophen-2-amine (PubChem CID 83854237) has the molecular formula C10H7ClN4S and a molecular weight of 250.71 g/mol. Its IUPAC name is 5-(6-chloroimidazo[1,2-b]pyridazin-2-yl)thiophen-2-amine.

Molecular Properties

Compound Name5-(6-chloroimidazo[1,2-b]pyridazin-2-yl)thiophen-2-amine
PubChem CID83854237
Molecular FormulaC10H7ClN4S
Molecular Weight250.71 g/mol
Exact Mass250.01
IUPAC Name5-(6-chloroimidazo[1,2-b]pyridazin-2-yl)thiophen-2-amine
SMILESNc1ccc(-c2cn3nc(Cl)ccc3n2)s1
InChIInChI=1S/C10H7ClN4S/c11-8-2-4-10-13-6(5-15(10)14-8)7-1-3-9(12)16-7/h1-5H,12H2
InChIKeyDHSMXBZFBKCMBP-UHFFFAOYSA-N
XLogP2.69
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.71
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-(6-chloroimidazo[1,2-b]pyridazin-2-yl)thiophen-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,3-Dimethyl-6-thiophen-2-ylimidazo[1,2-b][1,2,4]triazine
CID 615484
5-Methyl-2-[2-(4-thiophen-2-yl-1H-imidazol-2-yl)-ethyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 67258155
2-[2-(6,8-Dichloro-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethyl]-1,3-thiazole
CID 165415343
N-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CID 5836640
N-(cyclopropylmethyl)-3-thiophen-2-ylimidazo[1,2-b]pyridazin-6-amine
CID 6419790
US10336761, Example 87
CID 126499684
2-(5-Chlorothiophen-2-yl)imidazo[2,1-a]phthalazin-6-amine
CID 3859169
5-[(6-Chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine
CID 4567491
N-[(3-chlorophenyl)methyl]-2-thiophen-2-ylpyrazolo[1,5-a]pyrimidin-5-amine
CID 49795151
6-chloro-2-(5-chlorothiophen-2-yl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine
CID 15994818
N-[(5-chlorothiophen-2-yl)methyl]-N,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 17481591
2-(2,5-Dichlorothiophen-3-yl)imidazo[1,2-a]pyridine
CID 54771595

Frequently Asked Questions

What is the IUPAC name of 5-(6-chloroimidazo[1,2-b]pyridazin-2-yl)thiophen-2-amine?
The IUPAC name of 5-(6-chloroimidazo[1,2-b]pyridazin-2-yl)thiophen-2-amine (CID 83854237) is 5-(6-chloroimidazo[1,2-b]pyridazin-2-yl)thiophen-2-amine.
What is the SMILES notation for 5-(6-chloroimidazo[1,2-b]pyridazin-2-yl)thiophen-2-amine?
The canonical SMILES for 5-(6-chloroimidazo[1,2-b]pyridazin-2-yl)thiophen-2-amine is Nc1ccc(-c2cn3nc(Cl)ccc3n2)s1.
What is the InChIKey of 5-(6-chloroimidazo[1,2-b]pyridazin-2-yl)thiophen-2-amine?
The InChIKey is DHSMXBZFBKCMBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClN4S/c11-8-2-4-10-13-6(5-15(10)14-8)7-1-3-9(12)16-7/h1-5H,12H2.
What are the key properties of 5-(6-chloroimidazo[1,2-b]pyridazin-2-yl)thiophen-2-amine?
5-(6-chloroimidazo[1,2-b]pyridazin-2-yl)thiophen-2-amine has a molecular weight of 250.71 g/mol, XLogP of 2.69, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-chloroimidazo[1,2-b]pyridazin-2-yl)thiophen-2-amine is sourced from PubChem (CID 83854237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).