N-(2-methoxyphenyl)-N-methyl-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide

C19H19N3O3 — CID 60533692

IUPACN-(2-methoxyphenyl)-N-methyl-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
SMILESCOc1ccccc1N(C)C(=O)C1=NN(c2ccccc2)C(=O)CC1
InChIInChI=1S/C19H19N3O3/c1-21(16-10-6-7-11-17(16)25-2)19(24)15-12-13-18(23)22(20-15)14-8-4-3-5-9-14/h3-11H,12-13H2,1-2H3
InChIKeyLWNHLARJPVTVIX-UHFFFAOYSA-N
MW337.38 g/mol
LogP2.84
Rot. Bonds4

About N-(2-methoxyphenyl)-N-methyl-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide

N-(2-methoxyphenyl)-N-methyl-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide (PubChem CID 60533692) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-N-methyl-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-N-methyl-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
PubChem CID60533692
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC NameN-(2-methoxyphenyl)-N-methyl-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
SMILESCOc1ccccc1N(C)C(=O)C1=NN(c2ccccc2)C(=O)CC1
InChIInChI=1S/C19H19N3O3/c1-21(16-10-6-7-11-17(16)25-2)19(24)15-12-13-18(23)22(20-15)14-8-4-3-5-9-14/h3-11H,12-13H2,1-2H3
InChIKeyLWNHLARJPVTVIX-UHFFFAOYSA-N
XLogP2.84
TPSA62.21 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-(2-methoxyphenyl)-N-methyl-6-oxo-1-phenyl-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-(1,3-benzothiazol-2-yl)-N-methyl-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
CID 34250948
N-(4-methoxyphenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
CID 945023
6-oxo-1-phenyl-N-propan-2-yl-4,5-dihydropyridazine-3-carboxamide
CID 3469498
2-[(6-oxo-1-phenyl-4,5-dihydropyridazine-3-carbonyl)-propylamino]acetic acid
CID 119204717
N-(5-bromo-2-methoxyphenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
CID 55906153
1-(4-bromophenyl)-N-[(2-methoxyphenyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide
CID 5166942
[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate
CID 42981226
6-oxo-N-pentan-2-yl-1-phenyl-4,5-dihydropyridazine-3-carboxamide
CID 18077182
[4-(2-methoxy-2-oxoethyl)phenyl] 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate
CID 18076859
N-hexyl-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
CID 18083745
pyridin-2-ylmethyl 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate
CID 9465512
N-[4-(5-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
CID 55722630

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-N-methyl-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide?
The IUPAC name of N-(2-methoxyphenyl)-N-methyl-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide (CID 60533692) is N-(2-methoxyphenyl)-N-methyl-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide.
What is the SMILES notation for N-(2-methoxyphenyl)-N-methyl-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide?
The canonical SMILES for N-(2-methoxyphenyl)-N-methyl-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide is COc1ccccc1N(C)C(=O)C1=NN(c2ccccc2)C(=O)CC1.
What is the InChIKey of N-(2-methoxyphenyl)-N-methyl-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide?
The InChIKey is LWNHLARJPVTVIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c1-21(16-10-6-7-11-17(16)25-2)19(24)15-12-13-18(23)22(20-15)14-8-4-3-5-9-14/h3-11H,12-13H2,1-2H3.
What are the key properties of N-(2-methoxyphenyl)-N-methyl-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide?
N-(2-methoxyphenyl)-N-methyl-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide has a molecular weight of 337.38 g/mol, XLogP of 2.84, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-N-methyl-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide is sourced from PubChem (CID 60533692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).