6-cyclopropyl-3-(methylamino)pyridazine-4-carboxamide

C9H12N4O — CID 137437720

IUPAC6-cyclopropyl-3-(methylamino)pyridazine-4-carboxamide
SMILESCNc1nnc(C2CC2)cc1C(N)=O
InChIInChI=1S/C9H12N4O/c1-11-9-6(8(10)14)4-7(12-13-9)5-2-3-5/h4-5H,2-3H2,1H3,(H2,10,14)(H,11,13)
InChIKeyQQJYOIVIBZSLHY-UHFFFAOYSA-N
MW192.22 g/mol
LogP0.49
Rot. Bonds3

About 6-cyclopropyl-3-(methylamino)pyridazine-4-carboxamide

6-cyclopropyl-3-(methylamino)pyridazine-4-carboxamide (PubChem CID 137437720) has the molecular formula C9H12N4O and a molecular weight of 192.22 g/mol. Its IUPAC name is 6-cyclopropyl-3-(methylamino)pyridazine-4-carboxamide.

Molecular Properties

Compound Name6-cyclopropyl-3-(methylamino)pyridazine-4-carboxamide
PubChem CID137437720
Molecular FormulaC9H12N4O
Molecular Weight192.22 g/mol
Exact Mass192.10
IUPAC Name6-cyclopropyl-3-(methylamino)pyridazine-4-carboxamide
SMILESCNc1nnc(C2CC2)cc1C(N)=O
InChIInChI=1S/C9H12N4O/c1-11-9-6(8(10)14)4-7(12-13-9)5-2-3-5/h4-5H,2-3H2,1H3,(H2,10,14)(H,11,13)
InChIKeyQQJYOIVIBZSLHY-UHFFFAOYSA-N
XLogP0.49
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-cyclopropyl-3-(methylamino)pyridazine-4-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 6-cyclopropyl-3-(methylamino)pyridazine-4-carboxamide?
The IUPAC name of 6-cyclopropyl-3-(methylamino)pyridazine-4-carboxamide (CID 137437720) is 6-cyclopropyl-3-(methylamino)pyridazine-4-carboxamide.
What is the SMILES notation for 6-cyclopropyl-3-(methylamino)pyridazine-4-carboxamide?
The canonical SMILES for 6-cyclopropyl-3-(methylamino)pyridazine-4-carboxamide is CNc1nnc(C2CC2)cc1C(N)=O.
What is the InChIKey of 6-cyclopropyl-3-(methylamino)pyridazine-4-carboxamide?
The InChIKey is QQJYOIVIBZSLHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4O/c1-11-9-6(8(10)14)4-7(12-13-9)5-2-3-5/h4-5H,2-3H2,1H3,(H2,10,14)(H,11,13).
What are the key properties of 6-cyclopropyl-3-(methylamino)pyridazine-4-carboxamide?
6-cyclopropyl-3-(methylamino)pyridazine-4-carboxamide has a molecular weight of 192.22 g/mol, XLogP of 0.49, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-3-(methylamino)pyridazine-4-carboxamide is sourced from PubChem (CID 137437720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).