6-(4-chloro-2,5-dimethoxyanilino)-N-propylpyridazine-3-carboxamide

C16H19ClN4O3 — CID 109109384

IUPAC6-(4-chloro-2,5-dimethoxyanilino)-N-propylpyridazine-3-carboxamide
SMILESCCCNC(=O)c1ccc(Nc2cc(OC)c(Cl)cc2OC)nn1
InChIInChI=1S/C16H19ClN4O3/c1-4-7-18-16(22)11-5-6-15(21-20-11)19-12-9-13(23-2)10(17)8-14(12)24-3/h5-6,8-9H,4,7H2,1-3H3,(H,18,22)(H,19,21)
InChIKeyWLEUMUUHTCWPDD-UHFFFAOYSA-N
MW350.81 g/mol
LogP3.03
Rot. Bonds7

About 6-(4-chloro-2,5-dimethoxyanilino)-N-propylpyridazine-3-carboxamide

6-(4-chloro-2,5-dimethoxyanilino)-N-propylpyridazine-3-carboxamide (PubChem CID 109109384) has the molecular formula C16H19ClN4O3 and a molecular weight of 350.81 g/mol. Its IUPAC name is 6-(4-chloro-2,5-dimethoxyanilino)-N-propylpyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(4-chloro-2,5-dimethoxyanilino)-N-propylpyridazine-3-carboxamide
PubChem CID109109384
Molecular FormulaC16H19ClN4O3
Molecular Weight350.81 g/mol
Exact Mass350.11
IUPAC Name6-(4-chloro-2,5-dimethoxyanilino)-N-propylpyridazine-3-carboxamide
SMILESCCCNC(=O)c1ccc(Nc2cc(OC)c(Cl)cc2OC)nn1
InChIInChI=1S/C16H19ClN4O3/c1-4-7-18-16(22)11-5-6-15(21-20-11)19-12-9-13(23-2)10(17)8-14(12)24-3/h5-6,8-9H,4,7H2,1-3H3,(H,18,22)(H,19,21)
InChIKeyWLEUMUUHTCWPDD-UHFFFAOYSA-N
XLogP3.03
TPSA85.37 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.81
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 6-(4-chloro-2,5-dimethoxyanilino)-N-propylpyridazine-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

Related Compounds

6-(4-chloro-2,5-dimethoxyanilino)-N-phenylpyridazine-3-carboxamide
CID 109126727
6-(4-chloro-2-methoxy-5-methylanilino)-N-(3-methoxypropyl)pyridazine-3-carboxamide
CID 109114435
6-(2,4-dichloroanilino)-N-propylpyridazine-3-carboxamide
CID 109109379
6-(5-chloro-2-methoxyanilino)-N-(3-methoxypropyl)pyridazine-3-carboxamide
CID 109114375
N-butyl-4-(4-chloro-2,5-dimethoxyanilino)pyridine-2-carboxamide
CID 109202644
6-(4-chloro-2-methoxy-5-methylanilino)-N-(pyridin-4-ylmethyl)pyridazine-3-carboxamide
CID 109121501
6-(2-methoxyanilino)-N-pentylpyridazine-3-carboxamide
CID 109125507
5-(4-chloro-2,5-dimethoxyanilino)-N-(3-methoxypropyl)pyridine-2-carboxamide
CID 109184365
6-chloro-N-(4-chloro-2,5-dimethoxyphenyl)pyridazin-3-amine
CID 43329630
N-(4-chloro-2,5-dimethoxyphenyl)-6-(prop-2-enylamino)pyridazine-3-carboxamide
CID 109110369
6-(5-chloro-2-methoxyanilino)-N-(2-methylpropyl)pyridazine-3-carboxamide
CID 109111275
6-(4-chloro-2-methoxy-5-methylanilino)-N-(2-fluorophenyl)pyridazine-3-carboxamide
CID 109128448

Frequently Asked Questions

What is the IUPAC name of 6-(4-chloro-2,5-dimethoxyanilino)-N-propylpyridazine-3-carboxamide?
The IUPAC name of 6-(4-chloro-2,5-dimethoxyanilino)-N-propylpyridazine-3-carboxamide (CID 109109384) is 6-(4-chloro-2,5-dimethoxyanilino)-N-propylpyridazine-3-carboxamide.
What is the SMILES notation for 6-(4-chloro-2,5-dimethoxyanilino)-N-propylpyridazine-3-carboxamide?
The canonical SMILES for 6-(4-chloro-2,5-dimethoxyanilino)-N-propylpyridazine-3-carboxamide is CCCNC(=O)c1ccc(Nc2cc(OC)c(Cl)cc2OC)nn1.
What is the InChIKey of 6-(4-chloro-2,5-dimethoxyanilino)-N-propylpyridazine-3-carboxamide?
The InChIKey is WLEUMUUHTCWPDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19ClN4O3/c1-4-7-18-16(22)11-5-6-15(21-20-11)19-12-9-13(23-2)10(17)8-14(12)24-3/h5-6,8-9H,4,7H2,1-3H3,(H,18,22)(H,19,21).
What are the key properties of 6-(4-chloro-2,5-dimethoxyanilino)-N-propylpyridazine-3-carboxamide?
6-(4-chloro-2,5-dimethoxyanilino)-N-propylpyridazine-3-carboxamide has a molecular weight of 350.81 g/mol, XLogP of 3.03, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-chloro-2,5-dimethoxyanilino)-N-propylpyridazine-3-carboxamide is sourced from PubChem (CID 109109384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).