N-(4-acetamidophenyl)-6-anilinopyridazine-3-carboxamide

C19H17N5O2 — CID 109126601

IUPACN-(4-acetamidophenyl)-6-anilinopyridazine-3-carboxamide
SMILESCC(=O)Nc1ccc(NC(=O)c2ccc(Nc3ccccc3)nn2)cc1
InChIInChI=1S/C19H17N5O2/c1-13(25)20-15-7-9-16(10-8-15)22-19(26)17-11-12-18(24-23-17)21-14-5-3-2-4-6-14/h2-12H,1H3,(H,20,25)(H,21,24)(H,22,26)
InChIKeyXFRHLADQPSVPMY-UHFFFAOYSA-N
MW347.38 g/mol
LogP3.43
Rot. Bonds5

About N-(4-acetamidophenyl)-6-anilinopyridazine-3-carboxamide

N-(4-acetamidophenyl)-6-anilinopyridazine-3-carboxamide (PubChem CID 109126601) has the molecular formula C19H17N5O2 and a molecular weight of 347.38 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-6-anilinopyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-6-anilinopyridazine-3-carboxamide
PubChem CID109126601
Molecular FormulaC19H17N5O2
Molecular Weight347.38 g/mol
Exact Mass347.14
IUPAC NameN-(4-acetamidophenyl)-6-anilinopyridazine-3-carboxamide
SMILESCC(=O)Nc1ccc(NC(=O)c2ccc(Nc3ccccc3)nn2)cc1
InChIInChI=1S/C19H17N5O2/c1-13(25)20-15-7-9-16(10-8-15)22-19(26)17-11-12-18(24-23-17)21-14-5-3-2-4-6-14/h2-12H,1H3,(H,20,25)(H,21,24)(H,22,26)
InChIKeyXFRHLADQPSVPMY-UHFFFAOYSA-N
XLogP3.43
TPSA96.01 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.38
LogP ≤ 53.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

6-(4-acetamidoanilino)-N-(4-chlorophenyl)pyridazine-3-carboxamide
CID 109128783
6-(4-ethylanilino)-N-phenylpyridazine-3-carboxamide
CID 109126657
6-(4-acetamidoanilino)pyridazine-3-carboxylic acid
CID 60791814
N-(4-acetamidophenyl)-6-(4-methoxyanilino)pyridazine-3-carboxamide
CID 109129349
N-(4-acetamidophenyl)-6-(3-acetylanilino)pyridazine-3-carboxamide
CID 109129787
6-(4-acetylanilino)-N-(4-acetylphenyl)pyridazine-3-carboxamide
CID 109129827
6-(4-methylanilino)-N-(4-methylphenyl)pyridazine-3-carboxamide
CID 109127010
6-(3-acetamidoanilino)-N-(4-acetylphenyl)pyridazine-3-carboxamide
CID 109129848
6-(4-acetamidoanilino)-N-(2-ethylphenyl)pyridazine-3-carboxamide
CID 109127942
6-(4-acetamidoanilino)-N-(2,6-difluorophenyl)pyridazine-3-carboxamide
CID 109129904
6-(4-acetamidoanilino)-N-(2-propan-2-ylphenyl)pyridazine-3-carboxamide
CID 109128192
6-(4-acetamidoanilino)-N-(2-phenylethyl)pyridazine-3-carboxamide
CID 109121699

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-6-anilinopyridazine-3-carboxamide?
The IUPAC name of N-(4-acetamidophenyl)-6-anilinopyridazine-3-carboxamide (CID 109126601) is N-(4-acetamidophenyl)-6-anilinopyridazine-3-carboxamide.
What is the SMILES notation for N-(4-acetamidophenyl)-6-anilinopyridazine-3-carboxamide?
The canonical SMILES for N-(4-acetamidophenyl)-6-anilinopyridazine-3-carboxamide is CC(=O)Nc1ccc(NC(=O)c2ccc(Nc3ccccc3)nn2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-6-anilinopyridazine-3-carboxamide?
The InChIKey is XFRHLADQPSVPMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N5O2/c1-13(25)20-15-7-9-16(10-8-15)22-19(26)17-11-12-18(24-23-17)21-14-5-3-2-4-6-14/h2-12H,1H3,(H,20,25)(H,21,24)(H,22,26).
What are the key properties of N-(4-acetamidophenyl)-6-anilinopyridazine-3-carboxamide?
N-(4-acetamidophenyl)-6-anilinopyridazine-3-carboxamide has a molecular weight of 347.38 g/mol, XLogP of 3.43, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-6-anilinopyridazine-3-carboxamide is sourced from PubChem (CID 109126601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).