5-amino-3,4-diethyl-N-methylthieno[2,3-c]pyridazine-6-carboxamide

C12H16N4OS — CID 80518296

IUPAC5-amino-3,4-diethyl-N-methylthieno[2,3-c]pyridazine-6-carboxamide
SMILESCCc1nnc2sc(C(=O)NC)c(N)c2c1CC
InChIInChI=1S/C12H16N4OS/c1-4-6-7(5-2)15-16-12-8(6)9(13)10(18-12)11(17)14-3/h4-5,13H2,1-3H3,(H,14,17)
InChIKeyDMWYGQWFYIPWBI-UHFFFAOYSA-N
MW264.35 g/mol
LogP1.76
Rot. Bonds3

About 5-amino-3,4-diethyl-N-methylthieno[2,3-c]pyridazine-6-carboxamide

5-amino-3,4-diethyl-N-methylthieno[2,3-c]pyridazine-6-carboxamide (PubChem CID 80518296) has the molecular formula C12H16N4OS and a molecular weight of 264.35 g/mol. Its IUPAC name is 5-amino-3,4-diethyl-N-methylthieno[2,3-c]pyridazine-6-carboxamide.

Molecular Properties

Compound Name5-amino-3,4-diethyl-N-methylthieno[2,3-c]pyridazine-6-carboxamide
PubChem CID80518296
Molecular FormulaC12H16N4OS
Molecular Weight264.35 g/mol
Exact Mass264.10
IUPAC Name5-amino-3,4-diethyl-N-methylthieno[2,3-c]pyridazine-6-carboxamide
SMILESCCc1nnc2sc(C(=O)NC)c(N)c2c1CC
InChIInChI=1S/C12H16N4OS/c1-4-6-7(5-2)15-16-12-8(6)9(13)10(18-12)11(17)14-3/h4-5,13H2,1-3H3,(H,14,17)
InChIKeyDMWYGQWFYIPWBI-UHFFFAOYSA-N
XLogP1.76
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.35
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-amino-3,4-diethyl-N-methylthieno[2,3-c]pyridazine-6-carboxamide 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 5-amino-3,4-diethyl-N-methylthieno[2,3-c]pyridazine-6-carboxamide?
The IUPAC name of 5-amino-3,4-diethyl-N-methylthieno[2,3-c]pyridazine-6-carboxamide (CID 80518296) is 5-amino-3,4-diethyl-N-methylthieno[2,3-c]pyridazine-6-carboxamide.
What is the SMILES notation for 5-amino-3,4-diethyl-N-methylthieno[2,3-c]pyridazine-6-carboxamide?
The canonical SMILES for 5-amino-3,4-diethyl-N-methylthieno[2,3-c]pyridazine-6-carboxamide is CCc1nnc2sc(C(=O)NC)c(N)c2c1CC.
What is the InChIKey of 5-amino-3,4-diethyl-N-methylthieno[2,3-c]pyridazine-6-carboxamide?
The InChIKey is DMWYGQWFYIPWBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4OS/c1-4-6-7(5-2)15-16-12-8(6)9(13)10(18-12)11(17)14-3/h4-5,13H2,1-3H3,(H,14,17).
What are the key properties of 5-amino-3,4-diethyl-N-methylthieno[2,3-c]pyridazine-6-carboxamide?
5-amino-3,4-diethyl-N-methylthieno[2,3-c]pyridazine-6-carboxamide has a molecular weight of 264.35 g/mol, XLogP of 1.76, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-3,4-diethyl-N-methylthieno[2,3-c]pyridazine-6-carboxamide is sourced from PubChem (CID 80518296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).