6-(2,5-dimethoxyanilino)-N,N-dipropylpyridazine-3-carboxamide

C19H26N4O3 — CID 109126252

IUPAC6-(2,5-dimethoxyanilino)-N,N-dipropylpyridazine-3-carboxamide
SMILESCCCN(CCC)C(=O)c1ccc(Nc2cc(OC)ccc2OC)nn1
InChIInChI=1S/C19H26N4O3/c1-5-11-23(12-6-2)19(24)15-8-10-18(22-21-15)20-16-13-14(25-3)7-9-17(16)26-4/h7-10,13H,5-6,11-12H2,1-4H3,(H,20,22)
InChIKeyDSZFDOXFASROPY-UHFFFAOYSA-N
MW358.44 g/mol
LogP3.50
Rot. Bonds9

About 6-(2,5-dimethoxyanilino)-N,N-dipropylpyridazine-3-carboxamide

6-(2,5-dimethoxyanilino)-N,N-dipropylpyridazine-3-carboxamide (PubChem CID 109126252) has the molecular formula C19H26N4O3 and a molecular weight of 358.44 g/mol. Its IUPAC name is 6-(2,5-dimethoxyanilino)-N,N-dipropylpyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(2,5-dimethoxyanilino)-N,N-dipropylpyridazine-3-carboxamide
PubChem CID109126252
Molecular FormulaC19H26N4O3
Molecular Weight358.44 g/mol
Exact Mass358.20
IUPAC Name6-(2,5-dimethoxyanilino)-N,N-dipropylpyridazine-3-carboxamide
SMILESCCCN(CCC)C(=O)c1ccc(Nc2cc(OC)ccc2OC)nn1
InChIInChI=1S/C19H26N4O3/c1-5-11-23(12-6-2)19(24)15-8-10-18(22-21-15)20-16-13-14(25-3)7-9-17(16)26-4/h7-10,13H,5-6,11-12H2,1-4H3,(H,20,22)
InChIKeyDSZFDOXFASROPY-UHFFFAOYSA-N
XLogP3.50
TPSA76.58 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-(2,5-dimethoxyanilino)-N,N-dipropylpyridazine-3-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-(2,5-dimethoxyanilino)-N,N-dipropylpyridazine-3-carboxamide?
The IUPAC name of 6-(2,5-dimethoxyanilino)-N,N-dipropylpyridazine-3-carboxamide (CID 109126252) is 6-(2,5-dimethoxyanilino)-N,N-dipropylpyridazine-3-carboxamide.
What is the SMILES notation for 6-(2,5-dimethoxyanilino)-N,N-dipropylpyridazine-3-carboxamide?
The canonical SMILES for 6-(2,5-dimethoxyanilino)-N,N-dipropylpyridazine-3-carboxamide is CCCN(CCC)C(=O)c1ccc(Nc2cc(OC)ccc2OC)nn1.
What is the InChIKey of 6-(2,5-dimethoxyanilino)-N,N-dipropylpyridazine-3-carboxamide?
The InChIKey is DSZFDOXFASROPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O3/c1-5-11-23(12-6-2)19(24)15-8-10-18(22-21-15)20-16-13-14(25-3)7-9-17(16)26-4/h7-10,13H,5-6,11-12H2,1-4H3,(H,20,22).
What are the key properties of 6-(2,5-dimethoxyanilino)-N,N-dipropylpyridazine-3-carboxamide?
6-(2,5-dimethoxyanilino)-N,N-dipropylpyridazine-3-carboxamide has a molecular weight of 358.44 g/mol, XLogP of 3.50, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,5-dimethoxyanilino)-N,N-dipropylpyridazine-3-carboxamide is sourced from PubChem (CID 109126252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).