N,1-bis(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide

C19H19N3O4 — CID 15995625

IUPACN,1-bis(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
SMILESCOc1ccc(NC(=O)C2=NN(c3ccc(OC)cc3)C(=O)CC2)cc1
InChIInChI=1S/C19H19N3O4/c1-25-15-7-3-13(4-8-15)20-19(24)17-11-12-18(23)22(21-17)14-5-9-16(26-2)10-6-14/h3-10H,11-12H2,1-2H3,(H,20,24)
InChIKeyGOOPPTYMHDVJGU-UHFFFAOYSA-N
MW353.38 g/mol
LogP2.83
Rot. Bonds5

About N,1-bis(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide

N,1-bis(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide (PubChem CID 15995625) has the molecular formula C19H19N3O4 and a molecular weight of 353.38 g/mol. Its IUPAC name is N,1-bis(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide.

Molecular Properties

Compound NameN,1-bis(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
PubChem CID15995625
Molecular FormulaC19H19N3O4
Molecular Weight353.38 g/mol
Exact Mass353.14
IUPAC NameN,1-bis(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
SMILESCOc1ccc(NC(=O)C2=NN(c3ccc(OC)cc3)C(=O)CC2)cc1
InChIInChI=1S/C19H19N3O4/c1-25-15-7-3-13(4-8-15)20-19(24)17-11-12-18(23)22(21-17)14-5-9-16(26-2)10-6-14/h3-10H,11-12H2,1-2H3,(H,20,24)
InChIKeyGOOPPTYMHDVJGU-UHFFFAOYSA-N
XLogP2.83
TPSA80.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.38
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N,1-bis(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazine-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

N-(4-methoxyphenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
CID 945023
N-(3-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
CID 942417
1-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
CID 5104472
1-(4-bromophenyl)-N-(4-fluorophenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
CID 4679749
N-(3,4-dimethylphenyl)-1-(4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
CID 942686
N-(4-acetylphenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
CID 5124890
N-[4-(difluoromethoxy)phenyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
CID 26800780
1-(3-chloro-4-methylphenyl)-N-[2-(4-methoxyphenyl)ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide
CID 16591043
1-[2-(3-ethylanilino)-2-oxoethyl]-N-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
CID 53336323
N-[4-(diethylsulfamoyl)phenyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
CID 5135964
N-(4-methoxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide
CID 9412020
1-(3-chloro-4-methylphenyl)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-6-oxo-4,5-dihydropyridazine-3-carboxamide
CID 16594920

Frequently Asked Questions

What is the IUPAC name of N,1-bis(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide?
The IUPAC name of N,1-bis(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide (CID 15995625) is N,1-bis(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide.
What is the SMILES notation for N,1-bis(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide?
The canonical SMILES for N,1-bis(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide is COc1ccc(NC(=O)C2=NN(c3ccc(OC)cc3)C(=O)CC2)cc1.
What is the InChIKey of N,1-bis(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide?
The InChIKey is GOOPPTYMHDVJGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O4/c1-25-15-7-3-13(4-8-15)20-19(24)17-11-12-18(23)22(21-17)14-5-9-16(26-2)10-6-14/h3-10H,11-12H2,1-2H3,(H,20,24).
What are the key properties of N,1-bis(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide?
N,1-bis(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide has a molecular weight of 353.38 g/mol, XLogP of 2.83, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-bis(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide is sourced from PubChem (CID 15995625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).