6-(ethylamino)-N-(3-fluoro-4-methylphenyl)pyridazine-3-carboxamide

C14H15FN4O — CID 62166237

IUPAC6-(ethylamino)-N-(3-fluoro-4-methylphenyl)pyridazine-3-carboxamide
SMILESCCNc1ccc(C(=O)Nc2ccc(C)c(F)c2)nn1
InChIInChI=1S/C14H15FN4O/c1-3-16-13-7-6-12(18-19-13)14(20)17-10-5-4-9(2)11(15)8-10/h4-8H,3H2,1-2H3,(H,16,19)(H,17,20)
InChIKeyDYYWXTNSBZOQET-UHFFFAOYSA-N
MW274.30 g/mol
LogP2.61
Rot. Bonds4

About 6-(ethylamino)-N-(3-fluoro-4-methylphenyl)pyridazine-3-carboxamide

6-(ethylamino)-N-(3-fluoro-4-methylphenyl)pyridazine-3-carboxamide (PubChem CID 62166237) has the molecular formula C14H15FN4O and a molecular weight of 274.30 g/mol. Its IUPAC name is 6-(ethylamino)-N-(3-fluoro-4-methylphenyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(ethylamino)-N-(3-fluoro-4-methylphenyl)pyridazine-3-carboxamide
PubChem CID62166237
Molecular FormulaC14H15FN4O
Molecular Weight274.30 g/mol
Exact Mass274.12
IUPAC Name6-(ethylamino)-N-(3-fluoro-4-methylphenyl)pyridazine-3-carboxamide
SMILESCCNc1ccc(C(=O)Nc2ccc(C)c(F)c2)nn1
InChIInChI=1S/C14H15FN4O/c1-3-16-13-7-6-12(18-19-13)14(20)17-10-5-4-9(2)11(15)8-10/h4-8H,3H2,1-2H3,(H,16,19)(H,17,20)
InChIKeyDYYWXTNSBZOQET-UHFFFAOYSA-N
XLogP2.61
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,5-dichlorophenyl)-6-(ethylamino)pyridazine-3-carboxamide
CID 62173126
N-(3,4-difluorophenyl)-6-[2-(dimethylamino)ethylamino]pyridazine-3-carboxamide
CID 109115325
N-(3,4-dimethylphenyl)-6-[2-(4-fluorophenyl)ethylamino]pyridazine-3-carboxamide
CID 109122089
N-(3,4-dimethylphenyl)-6-(prop-2-enylamino)pyridazine-3-carboxamide
CID 109110282
N-(2,5-dichloro-4-methylphenyl)-6-(ethylamino)pyridazine-3-carboxamide
CID 104728134
6-(butan-2-ylamino)-N-(3,4-difluorophenyl)pyridazine-3-carboxamide
CID 109111535
N-(3-bromo-4-methylphenyl)-6-(2-methoxyethylamino)pyridazine-3-carboxamide
CID 109113829
N-(4-bromo-2-methylphenyl)-6-(ethylamino)pyridazine-3-carboxamide
CID 62186794
N-(3-chloro-4-fluorophenyl)-6-(2-methylpropylamino)pyridazine-3-carboxamide
CID 109111081
N-(3-fluoro-4-methylphenyl)-6-piperidin-1-ylpyridazine-3-carboxamide
CID 71778546
N-(3,4-difluorophenyl)-6-[2-(4-methoxyphenyl)ethylamino]pyridazine-3-carboxamide
CID 109122508
N-(4-bromo-3-fluorophenyl)-6-(methylamino)pyridazine-3-carboxamide
CID 65435257

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N-(3-fluoro-4-methylphenyl)pyridazine-3-carboxamide?
The IUPAC name of 6-(ethylamino)-N-(3-fluoro-4-methylphenyl)pyridazine-3-carboxamide (CID 62166237) is 6-(ethylamino)-N-(3-fluoro-4-methylphenyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-(ethylamino)-N-(3-fluoro-4-methylphenyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-(ethylamino)-N-(3-fluoro-4-methylphenyl)pyridazine-3-carboxamide is CCNc1ccc(C(=O)Nc2ccc(C)c(F)c2)nn1.
What is the InChIKey of 6-(ethylamino)-N-(3-fluoro-4-methylphenyl)pyridazine-3-carboxamide?
The InChIKey is DYYWXTNSBZOQET-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN4O/c1-3-16-13-7-6-12(18-19-13)14(20)17-10-5-4-9(2)11(15)8-10/h4-8H,3H2,1-2H3,(H,16,19)(H,17,20).
What are the key properties of 6-(ethylamino)-N-(3-fluoro-4-methylphenyl)pyridazine-3-carboxamide?
6-(ethylamino)-N-(3-fluoro-4-methylphenyl)pyridazine-3-carboxamide has a molecular weight of 274.30 g/mol, XLogP of 2.61, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-N-(3-fluoro-4-methylphenyl)pyridazine-3-carboxamide is sourced from PubChem (CID 62166237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).