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

C14H15N3O — CID 110705292

IUPACN-(4-ethylphenyl)-6-methylpyridazine-3-carboxamide
SMILESCCc1ccc(NC(=O)c2ccc(C)nn2)cc1
InChIInChI=1S/C14H15N3O/c1-3-11-5-7-12(8-6-11)15-14(18)13-9-4-10(2)16-17-13/h4-9H,3H2,1-2H3,(H,15,18)
InChIKeyKSWQIJUHDKRSFM-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.60
Rot. Bonds3

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

N-(4-ethylphenyl)-6-methylpyridazine-3-carboxamide (PubChem CID 110705292) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is N-(4-ethylphenyl)-6-methylpyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-6-methylpyridazine-3-carboxamide
PubChem CID110705292
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC NameN-(4-ethylphenyl)-6-methylpyridazine-3-carboxamide
SMILESCCc1ccc(NC(=O)c2ccc(C)nn2)cc1
InChIInChI=1S/C14H15N3O/c1-3-11-5-7-12(8-6-11)15-14(18)13-9-4-10(2)16-17-13/h4-9H,3H2,1-2H3,(H,15,18)
InChIKeyKSWQIJUHDKRSFM-UHFFFAOYSA-N
XLogP2.60
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-ethylphenyl)-6-hydrazinylpyridazine-3-carboxamide
CID 62248142
N-(4-ethylphenyl)-6-phenylpyridazine-3-carboxamide
CID 113200612
6-(4-ethylanilino)-N-phenylpyridazine-3-carboxamide
CID 109126657
N-(4-ethylphenyl)-6-(2-methylpropylamino)pyridazine-3-carboxamide
CID 109111062
N-(3,4-dimethylphenyl)-6-methylpyridazine-3-carboxamide
CID 110705287
6-(azepan-1-yl)-N-(4-ethylphenyl)pyridazine-3-carboxamide
CID 109126365
ethyl 4-[[6-(4-ethylanilino)pyridazine-3-carbonyl]amino]benzoate
CID 109127983
N-[4-(dimethylamino)phenyl]-6-(4-ethylanilino)pyridazine-3-carboxamide
CID 109127978
N-(4-ethylphenyl)thiadiazole-4-carboxamide
CID 1454928
6-N-(4-ethylphenyl)-2-N-(4-methylphenyl)pyridine-2,6-dicarboxamide
CID 109100178
N-(4-ethylphenyl)-6-(3-methoxypropylamino)pyridazine-3-carboxamide
CID 109114172
6-(2,6-difluoroanilino)-N-(4-ethylphenyl)pyridazine-3-carboxamide
CID 109128021

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-6-methylpyridazine-3-carboxamide?
The IUPAC name of N-(4-ethylphenyl)-6-methylpyridazine-3-carboxamide (CID 110705292) is N-(4-ethylphenyl)-6-methylpyridazine-3-carboxamide.
What is the SMILES notation for N-(4-ethylphenyl)-6-methylpyridazine-3-carboxamide?
The canonical SMILES for N-(4-ethylphenyl)-6-methylpyridazine-3-carboxamide is CCc1ccc(NC(=O)c2ccc(C)nn2)cc1.
What is the InChIKey of N-(4-ethylphenyl)-6-methylpyridazine-3-carboxamide?
The InChIKey is KSWQIJUHDKRSFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c1-3-11-5-7-12(8-6-11)15-14(18)13-9-4-10(2)16-17-13/h4-9H,3H2,1-2H3,(H,15,18).
What are the key properties of N-(4-ethylphenyl)-6-methylpyridazine-3-carboxamide?
N-(4-ethylphenyl)-6-methylpyridazine-3-carboxamide has a molecular weight of 241.29 g/mol, XLogP of 2.60, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-6-methylpyridazine-3-carboxamide is sourced from PubChem (CID 110705292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).