N-(4-ethylphenyl)-6-phenylpyridazine-3-carboxamide

C19H17N3O — CID 113200612

IUPACN-(4-ethylphenyl)-6-phenylpyridazine-3-carboxamide
SMILESCCc1ccc(NC(=O)c2ccc(-c3ccccc3)nn2)cc1
InChIInChI=1S/C19H17N3O/c1-2-14-8-10-16(11-9-14)20-19(23)18-13-12-17(21-22-18)15-6-4-3-5-7-15/h3-13H,2H2,1H3,(H,20,23)
InChIKeyGUKDHQQPNCHPBV-UHFFFAOYSA-N
MW303.37 g/mol
LogP3.96
Rot. Bonds4

About N-(4-ethylphenyl)-6-phenylpyridazine-3-carboxamide

N-(4-ethylphenyl)-6-phenylpyridazine-3-carboxamide (PubChem CID 113200612) has the molecular formula C19H17N3O and a molecular weight of 303.37 g/mol. Its IUPAC name is N-(4-ethylphenyl)-6-phenylpyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-6-phenylpyridazine-3-carboxamide
PubChem CID113200612
Molecular FormulaC19H17N3O
Molecular Weight303.37 g/mol
Exact Mass303.14
IUPAC NameN-(4-ethylphenyl)-6-phenylpyridazine-3-carboxamide
SMILESCCc1ccc(NC(=O)c2ccc(-c3ccccc3)nn2)cc1
InChIInChI=1S/C19H17N3O/c1-2-14-8-10-16(11-9-14)20-19(23)18-13-12-17(21-22-18)15-6-4-3-5-7-15/h3-13H,2H2,1H3,(H,20,23)
InChIKeyGUKDHQQPNCHPBV-UHFFFAOYSA-N
XLogP3.96
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(diethylamino)phenyl]-6-phenylpyridazine-3-carboxamide
CID 113200658
6-(4-ethylanilino)-N-phenylpyridazine-3-carboxamide
CID 109126657
N-(4-ethylphenyl)-6-methylpyridazine-3-carboxamide
CID 110705292
N-(4-cyanophenyl)-6-phenylpyridazine-3-carboxamide
CID 113200694
N-(4-ethylphenyl)-2-(6-phenylpyridazin-3-yl)sulfanylacetamide
CID 8541081
N-(4-ethylphenyl)-7-methyl-5-phenylpyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 1103627
N-(4-ethylphenyl)-6-hydrazinylpyridazine-3-carboxamide
CID 62248142
N-(4-ethylphenyl)-6-(2-methylpropylamino)pyridazine-3-carboxamide
CID 109111062
N-(4-ethylphenyl)benzamide
CID 774063
methyl 2-[[6-[(4-ethylphenyl)carbamoyl]pyridazin-3-yl]amino]benzoate
CID 109128007
N-(2-fluorophenyl)-6-phenylpyridazine-3-carboxamide
CID 113200620
N-(4-ethylphenyl)thiadiazole-4-carboxamide
CID 1454928

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-6-phenylpyridazine-3-carboxamide?
The IUPAC name of N-(4-ethylphenyl)-6-phenylpyridazine-3-carboxamide (CID 113200612) is N-(4-ethylphenyl)-6-phenylpyridazine-3-carboxamide.
What is the SMILES notation for N-(4-ethylphenyl)-6-phenylpyridazine-3-carboxamide?
The canonical SMILES for N-(4-ethylphenyl)-6-phenylpyridazine-3-carboxamide is CCc1ccc(NC(=O)c2ccc(-c3ccccc3)nn2)cc1.
What is the InChIKey of N-(4-ethylphenyl)-6-phenylpyridazine-3-carboxamide?
The InChIKey is GUKDHQQPNCHPBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O/c1-2-14-8-10-16(11-9-14)20-19(23)18-13-12-17(21-22-18)15-6-4-3-5-7-15/h3-13H,2H2,1H3,(H,20,23).
What are the key properties of N-(4-ethylphenyl)-6-phenylpyridazine-3-carboxamide?
N-(4-ethylphenyl)-6-phenylpyridazine-3-carboxamide has a molecular weight of 303.37 g/mol, XLogP of 3.96, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-6-phenylpyridazine-3-carboxamide is sourced from PubChem (CID 113200612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).