N-(3,4-dimethylphenyl)-6-methylpyridazine-3-carboxamide

C14H15N3O — CID 110705287

IUPACN-(3,4-dimethylphenyl)-6-methylpyridazine-3-carboxamide
SMILESCc1ccc(C(=O)Nc2ccc(C)c(C)c2)nn1
InChIInChI=1S/C14H15N3O/c1-9-4-6-12(8-10(9)2)15-14(18)13-7-5-11(3)16-17-13/h4-8H,1-3H3,(H,15,18)
InChIKeyQJONDOZVFQHLSJ-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.65
Rot. Bonds2

About N-(3,4-dimethylphenyl)-6-methylpyridazine-3-carboxamide

N-(3,4-dimethylphenyl)-6-methylpyridazine-3-carboxamide (PubChem CID 110705287) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is N-(3,4-dimethylphenyl)-6-methylpyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(3,4-dimethylphenyl)-6-methylpyridazine-3-carboxamide
PubChem CID110705287
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC NameN-(3,4-dimethylphenyl)-6-methylpyridazine-3-carboxamide
SMILESCc1ccc(C(=O)Nc2ccc(C)c(C)c2)nn1
InChIInChI=1S/C14H15N3O/c1-9-4-6-12(8-10(9)2)15-14(18)13-7-5-11(3)16-17-13/h4-8H,1-3H3,(H,15,18)
InChIKeyQJONDOZVFQHLSJ-UHFFFAOYSA-N
XLogP2.65
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-ethylphenyl)-6-methylpyridazine-3-carboxamide
CID 110705292
N-(3,4-dimethylphenyl)-6-(prop-2-enylamino)pyridazine-3-carboxamide
CID 109110282
N-(1H-indazol-6-yl)-6-methylpyridazine-3-carboxamide
CID 110705354
N,N'-bis(3,4-dimethylphenyl)oxamide
CID 3278038
N-(3,4-dimethylphenyl)-5-methyl-1H-pyrazole-3-carboxamide
CID 20865072
N-(3,4-dimethylphenyl)-4-methylpyridine-2-carboxamide
CID 110857354
N-(3,4-dimethylphenyl)-6-[2-(4-fluorophenyl)ethylamino]pyridazine-3-carboxamide
CID 109122089
N-(3,4-dimethylphenyl)-1-methylpyrazole-3-carboxamide
CID 573313
N-(3,4-dimethylphenyl)-2H-triazole-4-carboxamide
CID 47334767
N-(3,4-dimethylphenyl)-5-propan-2-yl-1,2-oxazole-3-carboxamide
CID 17253289
methyl 6-[(3,4-dimethylphenyl)carbamoyl]pyridine-3-carboxylate
CID 31695014
6-(2-cyanoanilino)-N-(3,4-dimethylphenyl)pyridazine-3-carboxamide
CID 109127698

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethylphenyl)-6-methylpyridazine-3-carboxamide?
The IUPAC name of N-(3,4-dimethylphenyl)-6-methylpyridazine-3-carboxamide (CID 110705287) is N-(3,4-dimethylphenyl)-6-methylpyridazine-3-carboxamide.
What is the SMILES notation for N-(3,4-dimethylphenyl)-6-methylpyridazine-3-carboxamide?
The canonical SMILES for N-(3,4-dimethylphenyl)-6-methylpyridazine-3-carboxamide is Cc1ccc(C(=O)Nc2ccc(C)c(C)c2)nn1.
What is the InChIKey of N-(3,4-dimethylphenyl)-6-methylpyridazine-3-carboxamide?
The InChIKey is QJONDOZVFQHLSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c1-9-4-6-12(8-10(9)2)15-14(18)13-7-5-11(3)16-17-13/h4-8H,1-3H3,(H,15,18).
What are the key properties of N-(3,4-dimethylphenyl)-6-methylpyridazine-3-carboxamide?
N-(3,4-dimethylphenyl)-6-methylpyridazine-3-carboxamide has a molecular weight of 241.29 g/mol, XLogP of 2.65, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethylphenyl)-6-methylpyridazine-3-carboxamide is sourced from PubChem (CID 110705287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).