6-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]pyridazine-3-carboxylic acid

C11H10N4O2S — CID 54959034

IUPAC6-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]pyridazine-3-carboxylic acid
SMILESO=C(O)c1ccc(Nc2nc(C3CC3)cs2)nn1
InChIInChI=1S/C11H10N4O2S/c16-10(17)7-3-4-9(15-14-7)13-11-12-8(5-18-11)6-1-2-6/h3-6H,1-2H2,(H,16,17)(H,12,13,15)
InChIKeySIOARGBZKXTUBJ-UHFFFAOYSA-N
MW262.29 g/mol
LogP2.25
Rot. Bonds4

About 6-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]pyridazine-3-carboxylic acid

6-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]pyridazine-3-carboxylic acid (PubChem CID 54959034) has the molecular formula C11H10N4O2S and a molecular weight of 262.29 g/mol. Its IUPAC name is 6-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]pyridazine-3-carboxylic acid.

Molecular Properties

Compound Name6-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]pyridazine-3-carboxylic acid
PubChem CID54959034
Molecular FormulaC11H10N4O2S
Molecular Weight262.29 g/mol
Exact Mass262.05
IUPAC Name6-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]pyridazine-3-carboxylic acid
SMILESO=C(O)c1ccc(Nc2nc(C3CC3)cs2)nn1
InChIInChI=1S/C11H10N4O2S/c16-10(17)7-3-4-9(15-14-7)13-11-12-8(5-18-11)6-1-2-6/h3-6H,1-2H2,(H,16,17)(H,12,13,15)
InChIKeySIOARGBZKXTUBJ-UHFFFAOYSA-N
XLogP2.25
TPSA88.00 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.29
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 6-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]pyridazine-3-carboxylic acid 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-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]pyridazine-3-carboxylic acid?
The IUPAC name of 6-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]pyridazine-3-carboxylic acid (CID 54959034) is 6-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]pyridazine-3-carboxylic acid.
What is the SMILES notation for 6-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]pyridazine-3-carboxylic acid?
The canonical SMILES for 6-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]pyridazine-3-carboxylic acid is O=C(O)c1ccc(Nc2nc(C3CC3)cs2)nn1.
What is the InChIKey of 6-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]pyridazine-3-carboxylic acid?
The InChIKey is SIOARGBZKXTUBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O2S/c16-10(17)7-3-4-9(15-14-7)13-11-12-8(5-18-11)6-1-2-6/h3-6H,1-2H2,(H,16,17)(H,12,13,15).
What are the key properties of 6-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]pyridazine-3-carboxylic acid?
6-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]pyridazine-3-carboxylic acid has a molecular weight of 262.29 g/mol, XLogP of 2.25, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]pyridazine-3-carboxylic acid is sourced from PubChem (CID 54959034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).