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

C19H18N4O — CID 109126657

IUPAC6-(4-ethylanilino)-N-phenylpyridazine-3-carboxamide
SMILESCCc1ccc(Nc2ccc(C(=O)Nc3ccccc3)nn2)cc1
InChIInChI=1S/C19H18N4O/c1-2-14-8-10-16(11-9-14)20-18-13-12-17(22-23-18)19(24)21-15-6-4-3-5-7-15/h3-13H,2H2,1H3,(H,20,23)(H,21,24)
InChIKeyLYFNDPHIUMHOPC-UHFFFAOYSA-N
MW318.38 g/mol
LogP4.03
Rot. Bonds5

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

6-(4-ethylanilino)-N-phenylpyridazine-3-carboxamide (PubChem CID 109126657) has the molecular formula C19H18N4O and a molecular weight of 318.38 g/mol. Its IUPAC name is 6-(4-ethylanilino)-N-phenylpyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(4-ethylanilino)-N-phenylpyridazine-3-carboxamide
PubChem CID109126657
Molecular FormulaC19H18N4O
Molecular Weight318.38 g/mol
Exact Mass318.15
IUPAC Name6-(4-ethylanilino)-N-phenylpyridazine-3-carboxamide
SMILESCCc1ccc(Nc2ccc(C(=O)Nc3ccccc3)nn2)cc1
InChIInChI=1S/C19H18N4O/c1-2-14-8-10-16(11-9-14)20-18-13-12-17(22-23-18)19(24)21-15-6-4-3-5-7-15/h3-13H,2H2,1H3,(H,20,23)(H,21,24)
InChIKeyLYFNDPHIUMHOPC-UHFFFAOYSA-N
XLogP4.03
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 54.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-acetamidophenyl)-6-anilinopyridazine-3-carboxamide
CID 109126601
N-[4-(dimethylamino)phenyl]-6-(4-ethylanilino)pyridazine-3-carboxamide
CID 109127978
ethyl 4-[[6-(4-ethylanilino)pyridazine-3-carbonyl]amino]benzoate
CID 109127983
methyl 2-[[6-[(4-ethylphenyl)carbamoyl]pyridazin-3-yl]amino]benzoate
CID 109128007
N-(3-cyanophenyl)-6-(4-ethylanilino)pyridazine-3-carboxamide
CID 109127987
6-(2,6-difluoroanilino)-N-(4-ethylphenyl)pyridazine-3-carboxamide
CID 109128021
N-(4-ethylphenyl)-6-hydrazinylpyridazine-3-carboxamide
CID 62248142
N-(2-ethoxyphenyl)-6-(4-ethylanilino)pyridazine-3-carboxamide
CID 109127965
N-(4-ethylphenyl)-6-phenylpyridazine-3-carboxamide
CID 113200612
6-(4-methylanilino)-N-(4-methylphenyl)pyridazine-3-carboxamide
CID 109127010
6-(4-acetamidoanilino)-N-(2-ethylphenyl)pyridazine-3-carboxamide
CID 109127942
N-(4-ethylphenyl)-6-(2-methylpropylamino)pyridazine-3-carboxamide
CID 109111062

Frequently Asked Questions

What is the IUPAC name of 6-(4-ethylanilino)-N-phenylpyridazine-3-carboxamide?
The IUPAC name of 6-(4-ethylanilino)-N-phenylpyridazine-3-carboxamide (CID 109126657) is 6-(4-ethylanilino)-N-phenylpyridazine-3-carboxamide.
What is the SMILES notation for 6-(4-ethylanilino)-N-phenylpyridazine-3-carboxamide?
The canonical SMILES for 6-(4-ethylanilino)-N-phenylpyridazine-3-carboxamide is CCc1ccc(Nc2ccc(C(=O)Nc3ccccc3)nn2)cc1.
What is the InChIKey of 6-(4-ethylanilino)-N-phenylpyridazine-3-carboxamide?
The InChIKey is LYFNDPHIUMHOPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O/c1-2-14-8-10-16(11-9-14)20-18-13-12-17(22-23-18)19(24)21-15-6-4-3-5-7-15/h3-13H,2H2,1H3,(H,20,23)(H,21,24).
What are the key properties of 6-(4-ethylanilino)-N-phenylpyridazine-3-carboxamide?
6-(4-ethylanilino)-N-phenylpyridazine-3-carboxamide has a molecular weight of 318.38 g/mol, XLogP of 4.03, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-ethylanilino)-N-phenylpyridazine-3-carboxamide is sourced from PubChem (CID 109126657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).