N-(2,4-dichlorophenyl)-6-(2-methoxyanilino)pyridazine-3-carboxamide

C18H14Cl2N4O2 — CID 109129176

IUPACN-(2,4-dichlorophenyl)-6-(2-methoxyanilino)pyridazine-3-carboxamide
SMILESCOc1ccccc1Nc1ccc(C(=O)Nc2ccc(Cl)cc2Cl)nn1
InChIInChI=1S/C18H14Cl2N4O2/c1-26-16-5-3-2-4-14(16)21-17-9-8-15(23-24-17)18(25)22-13-7-6-11(19)10-12(13)20/h2-10H,1H3,(H,21,24)(H,22,25)
InChIKeyJMGQENGLAXRZJO-UHFFFAOYSA-N
MW389.24 g/mol
LogP4.79
Rot. Bonds5

About N-(2,4-dichlorophenyl)-6-(2-methoxyanilino)pyridazine-3-carboxamide

N-(2,4-dichlorophenyl)-6-(2-methoxyanilino)pyridazine-3-carboxamide (PubChem CID 109129176) has the molecular formula C18H14Cl2N4O2 and a molecular weight of 389.24 g/mol. Its IUPAC name is N-(2,4-dichlorophenyl)-6-(2-methoxyanilino)pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(2,4-dichlorophenyl)-6-(2-methoxyanilino)pyridazine-3-carboxamide
PubChem CID109129176
Molecular FormulaC18H14Cl2N4O2
Molecular Weight389.24 g/mol
Exact Mass388.05
IUPAC NameN-(2,4-dichlorophenyl)-6-(2-methoxyanilino)pyridazine-3-carboxamide
SMILESCOc1ccccc1Nc1ccc(C(=O)Nc2ccc(Cl)cc2Cl)nn1
InChIInChI=1S/C18H14Cl2N4O2/c1-26-16-5-3-2-4-14(16)21-17-9-8-15(23-24-17)18(25)22-13-7-6-11(19)10-12(13)20/h2-10H,1H3,(H,21,24)(H,22,25)
InChIKeyJMGQENGLAXRZJO-UHFFFAOYSA-N
XLogP4.79
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.24
LogP ≤ 54.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2,5-dimethoxyphenyl)-6-(2-methoxyanilino)pyridazine-3-carboxamide
CID 109129150
6-(2-methoxyanilino)-N-(2-methoxy-5-methylphenyl)pyridazine-3-carboxamide
CID 109129147
6-(2,5-dimethoxyanilino)-N-(2-methoxyphenyl)pyridazine-3-carboxamide
CID 109129198
6-(2,4-dichloroanilino)-N-(2-methoxyphenyl)pyrimidine-4-carboxamide
CID 109358773
6-(2,4-dichloroanilino)-N-(4-methoxyphenyl)pyridazine-3-carboxamide
CID 109129412
6-(2-methoxyanilino)-N-(2,4,6-trimethylphenyl)pyridazine-3-carboxamide
CID 109128272
N-(2,4-dichlorophenyl)-2-methoxybenzamide
CID 814241
6-(4-chloro-2-methoxy-5-methylanilino)-N-(2-fluorophenyl)pyridazine-3-carboxamide
CID 109128448
N-(4-tert-butylphenyl)-6-(2-methoxyanilino)pyridazine-3-carboxamide
CID 109128331
N-(2-chlorophenyl)-6-(2,4-difluoroanilino)pyridazine-3-carboxamide
CID 109128642
6-(2,4-dimethoxyanilino)-N-(2-ethoxyphenyl)pyridazine-3-carboxamide
CID 109129462
6-(2-chloroanilino)-N-(3-chloro-4-methoxyphenyl)pyridazine-3-carboxamide
CID 109128576

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dichlorophenyl)-6-(2-methoxyanilino)pyridazine-3-carboxamide?
The IUPAC name of N-(2,4-dichlorophenyl)-6-(2-methoxyanilino)pyridazine-3-carboxamide (CID 109129176) is N-(2,4-dichlorophenyl)-6-(2-methoxyanilino)pyridazine-3-carboxamide.
What is the SMILES notation for N-(2,4-dichlorophenyl)-6-(2-methoxyanilino)pyridazine-3-carboxamide?
The canonical SMILES for N-(2,4-dichlorophenyl)-6-(2-methoxyanilino)pyridazine-3-carboxamide is COc1ccccc1Nc1ccc(C(=O)Nc2ccc(Cl)cc2Cl)nn1.
What is the InChIKey of N-(2,4-dichlorophenyl)-6-(2-methoxyanilino)pyridazine-3-carboxamide?
The InChIKey is JMGQENGLAXRZJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14Cl2N4O2/c1-26-16-5-3-2-4-14(16)21-17-9-8-15(23-24-17)18(25)22-13-7-6-11(19)10-12(13)20/h2-10H,1H3,(H,21,24)(H,22,25).
What are the key properties of N-(2,4-dichlorophenyl)-6-(2-methoxyanilino)pyridazine-3-carboxamide?
N-(2,4-dichlorophenyl)-6-(2-methoxyanilino)pyridazine-3-carboxamide has a molecular weight of 389.24 g/mol, XLogP of 4.79, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dichlorophenyl)-6-(2-methoxyanilino)pyridazine-3-carboxamide is sourced from PubChem (CID 109129176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).