5-methyl-6-(4-methylphenyl)-3-phenylpyridazine-4-carboxamide

C19H17N3O — CID 175967812

IUPAC5-methyl-6-(4-methylphenyl)-3-phenylpyridazine-4-carboxamide
SMILESCc1ccc(-c2nnc(-c3ccccc3)c(C(N)=O)c2C)cc1
InChIInChI=1S/C19H17N3O/c1-12-8-10-15(11-9-12)17-13(2)16(19(20)23)18(22-21-17)14-6-4-3-5-7-14/h3-11H,1-2H3,(H2,20,23)
InChIKeyBWXHVHUSKGAACK-UHFFFAOYSA-N
MW303.37 g/mol
LogP3.53
Rot. Bonds3

About 5-methyl-6-(4-methylphenyl)-3-phenylpyridazine-4-carboxamide

5-methyl-6-(4-methylphenyl)-3-phenylpyridazine-4-carboxamide (PubChem CID 175967812) has the molecular formula C19H17N3O and a molecular weight of 303.37 g/mol. Its IUPAC name is 5-methyl-6-(4-methylphenyl)-3-phenylpyridazine-4-carboxamide.

Molecular Properties

Compound Name5-methyl-6-(4-methylphenyl)-3-phenylpyridazine-4-carboxamide
PubChem CID175967812
Molecular FormulaC19H17N3O
Molecular Weight303.37 g/mol
Exact Mass303.14
IUPAC Name5-methyl-6-(4-methylphenyl)-3-phenylpyridazine-4-carboxamide
SMILESCc1ccc(-c2nnc(-c3ccccc3)c(C(N)=O)c2C)cc1
InChIInChI=1S/C19H17N3O/c1-12-8-10-15(11-9-12)17-13(2)16(19(20)23)18(22-21-17)14-6-4-3-5-7-14/h3-11H,1-2H3,(H2,20,23)
InChIKeyBWXHVHUSKGAACK-UHFFFAOYSA-N
XLogP3.53
TPSA68.87 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-methyl-6-(4-methylphenyl)-3-phenylpyridazine-4-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

2-amino-4-methyl-6-(4-phenylphenyl)pyrimidine-5-carboxamide
CID 54850579
2,6-bis(4-methylphenyl)benzamide
CID 11301076
3,4,5-trimethyl-6-phenylpyridazine
CID 169124700
tert-butyl carbamate;1-methyl-4-phenylbenzene
CID 174572065
4-(4-methylphenyl)-2-methylsulfanyl-6-phenylpyridine-3-carboxamide
CID 629079
3-(4-methylphenyl)-1-phenylpyrazole-4-carboxamide
CID 2360724
[4-methyl-3-(4-methylphenyl)-5-phenylpyrazol-1-yl]-phenylmethanone
CID 13480913
(6-methyl-3-phenylcinnolin-4-yl)-pyrrolidin-1-ylmethanone
CID 46288114
2,6-dimethyl-3-phenylbenzamide;hydrochloride
CID 175606974
2,4-diphenylpyridine-3-carboxamide
CID 21157292
2-phenyl-4-propan-2-ylpyridine-3-carboxamide
CID 89497605
5-amino-3-(4-methylphenyl)-1-pyridin-2-ylpyrazole-4-carboxamide
CID 54553606

Frequently Asked Questions

What is the IUPAC name of 5-methyl-6-(4-methylphenyl)-3-phenylpyridazine-4-carboxamide?
The IUPAC name of 5-methyl-6-(4-methylphenyl)-3-phenylpyridazine-4-carboxamide (CID 175967812) is 5-methyl-6-(4-methylphenyl)-3-phenylpyridazine-4-carboxamide.
What is the SMILES notation for 5-methyl-6-(4-methylphenyl)-3-phenylpyridazine-4-carboxamide?
The canonical SMILES for 5-methyl-6-(4-methylphenyl)-3-phenylpyridazine-4-carboxamide is Cc1ccc(-c2nnc(-c3ccccc3)c(C(N)=O)c2C)cc1.
What is the InChIKey of 5-methyl-6-(4-methylphenyl)-3-phenylpyridazine-4-carboxamide?
The InChIKey is BWXHVHUSKGAACK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O/c1-12-8-10-15(11-9-12)17-13(2)16(19(20)23)18(22-21-17)14-6-4-3-5-7-14/h3-11H,1-2H3,(H2,20,23).
What are the key properties of 5-methyl-6-(4-methylphenyl)-3-phenylpyridazine-4-carboxamide?
5-methyl-6-(4-methylphenyl)-3-phenylpyridazine-4-carboxamide has a molecular weight of 303.37 g/mol, XLogP of 3.53, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6-(4-methylphenyl)-3-phenylpyridazine-4-carboxamide is sourced from PubChem (CID 175967812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).