6-ethenyl-3,4-dimethylthieno[2,3-c]pyridazin-5-amine

C10H11N3S — CID 134502848

IUPAC6-ethenyl-3,4-dimethylthieno[2,3-c]pyridazin-5-amine
SMILESC=Cc1sc2nnc(C)c(C)c2c1N
InChIInChI=1S/C10H11N3S/c1-4-7-9(11)8-5(2)6(3)12-13-10(8)14-7/h4H,1,11H2,2-3H3
InChIKeyCNAWMUHRGSTWHV-UHFFFAOYSA-N
MW205.29 g/mol
LogP2.53
Rot. Bonds1

About 6-ethenyl-3,4-dimethylthieno[2,3-c]pyridazin-5-amine

6-ethenyl-3,4-dimethylthieno[2,3-c]pyridazin-5-amine (PubChem CID 134502848) has the molecular formula C10H11N3S and a molecular weight of 205.29 g/mol. Its IUPAC name is 6-ethenyl-3,4-dimethylthieno[2,3-c]pyridazin-5-amine.

Molecular Properties

Compound Name6-ethenyl-3,4-dimethylthieno[2,3-c]pyridazin-5-amine
PubChem CID134502848
Molecular FormulaC10H11N3S
Molecular Weight205.29 g/mol
Exact Mass205.07
IUPAC Name6-ethenyl-3,4-dimethylthieno[2,3-c]pyridazin-5-amine
SMILESC=Cc1sc2nnc(C)c(C)c2c1N
InChIInChI=1S/C10H11N3S/c1-4-7-9(11)8-5(2)6(3)12-13-10(8)14-7/h4H,1,11H2,2-3H3
InChIKeyCNAWMUHRGSTWHV-UHFFFAOYSA-N
XLogP2.53
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.29
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-ethenyl-3,4-dimethylthieno[2,3-c]pyridazin-5-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-ethenyl-3,4-dimethylthieno[2,3-c]pyridazin-5-amine?
The IUPAC name of 6-ethenyl-3,4-dimethylthieno[2,3-c]pyridazin-5-amine (CID 134502848) is 6-ethenyl-3,4-dimethylthieno[2,3-c]pyridazin-5-amine.
What is the SMILES notation for 6-ethenyl-3,4-dimethylthieno[2,3-c]pyridazin-5-amine?
The canonical SMILES for 6-ethenyl-3,4-dimethylthieno[2,3-c]pyridazin-5-amine is C=Cc1sc2nnc(C)c(C)c2c1N.
What is the InChIKey of 6-ethenyl-3,4-dimethylthieno[2,3-c]pyridazin-5-amine?
The InChIKey is CNAWMUHRGSTWHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3S/c1-4-7-9(11)8-5(2)6(3)12-13-10(8)14-7/h4H,1,11H2,2-3H3.
What are the key properties of 6-ethenyl-3,4-dimethylthieno[2,3-c]pyridazin-5-amine?
6-ethenyl-3,4-dimethylthieno[2,3-c]pyridazin-5-amine has a molecular weight of 205.29 g/mol, XLogP of 2.53, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-3,4-dimethylthieno[2,3-c]pyridazin-5-amine is sourced from PubChem (CID 134502848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).