N-(5,6-dimethylpyridazin-3-yl)-2-(3-methoxy-4-methylphenyl)acetamide

C16H19N3O2 — CID 136525992

IUPACN-(5,6-dimethylpyridazin-3-yl)-2-(3-methoxy-4-methylphenyl)acetamide
SMILESCOc1cc(CC(=O)Nc2cc(C)c(C)nn2)ccc1C
InChIInChI=1S/C16H19N3O2/c1-10-5-6-13(8-14(10)21-4)9-16(20)17-15-7-11(2)12(3)18-19-15/h5-8H,9H2,1-4H3,(H,17,19,20)
InChIKeyPIWZLETVNWVWCS-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.59
Rot. Bonds4

About N-(5,6-dimethylpyridazin-3-yl)-2-(3-methoxy-4-methylphenyl)acetamide

N-(5,6-dimethylpyridazin-3-yl)-2-(3-methoxy-4-methylphenyl)acetamide (PubChem CID 136525992) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is N-(5,6-dimethylpyridazin-3-yl)-2-(3-methoxy-4-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(5,6-dimethylpyridazin-3-yl)-2-(3-methoxy-4-methylphenyl)acetamide
PubChem CID136525992
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC NameN-(5,6-dimethylpyridazin-3-yl)-2-(3-methoxy-4-methylphenyl)acetamide
SMILESCOc1cc(CC(=O)Nc2cc(C)c(C)nn2)ccc1C
InChIInChI=1S/C16H19N3O2/c1-10-5-6-13(8-14(10)21-4)9-16(20)17-15-7-11(2)12(3)18-19-15/h5-8H,9H2,1-4H3,(H,17,19,20)
InChIKeyPIWZLETVNWVWCS-UHFFFAOYSA-N
XLogP2.59
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-methoxy-4-methylphenyl)-N-(1-methylpyrazol-3-yl)acetamide
CID 16622145
N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(3-methoxy-4-methylphenyl)acetamide
CID 43402634
2-(3-methoxy-4-methylphenyl)-N-(4-methoxy-3-methylphenyl)acetamide
CID 87032377
2-chloro-N-(5,6-dimethylpyridazin-3-yl)acetamide
CID 126987932
2-(3-methoxy-4-methylphenyl)-N-(1H-pyrazol-5-yl)acetamide
CID 61393750
N-(2-fluorophenyl)-2-(3-methoxy-4-methylphenyl)acetamide
CID 41484310
2-(3,4-dimethoxyphenyl)-N-[6-(2,3-dimethylanilino)pyridazin-3-yl]acetamide
CID 113046587
2-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)acetamide
CID 835508
N-[5-[(3,4-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-(4-methoxy-3-methylphenyl)acetamide
CID 43974430
N-(3,5-dimethoxyphenyl)-2-(3,4-dimethylphenyl)acetamide
CID 4803684
N-(2-aminoethyl)-2-(3-methoxy-4-methylphenyl)acetamide;hydrochloride
CID 119383063
2-(3-methoxy-4-methylphenyl)-N-[2-(methylamino)propyl]acetamide
CID 120827889

Frequently Asked Questions

What is the IUPAC name of N-(5,6-dimethylpyridazin-3-yl)-2-(3-methoxy-4-methylphenyl)acetamide?
The IUPAC name of N-(5,6-dimethylpyridazin-3-yl)-2-(3-methoxy-4-methylphenyl)acetamide (CID 136525992) is N-(5,6-dimethylpyridazin-3-yl)-2-(3-methoxy-4-methylphenyl)acetamide.
What is the SMILES notation for N-(5,6-dimethylpyridazin-3-yl)-2-(3-methoxy-4-methylphenyl)acetamide?
The canonical SMILES for N-(5,6-dimethylpyridazin-3-yl)-2-(3-methoxy-4-methylphenyl)acetamide is COc1cc(CC(=O)Nc2cc(C)c(C)nn2)ccc1C.
What is the InChIKey of N-(5,6-dimethylpyridazin-3-yl)-2-(3-methoxy-4-methylphenyl)acetamide?
The InChIKey is PIWZLETVNWVWCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-10-5-6-13(8-14(10)21-4)9-16(20)17-15-7-11(2)12(3)18-19-15/h5-8H,9H2,1-4H3,(H,17,19,20).
What are the key properties of N-(5,6-dimethylpyridazin-3-yl)-2-(3-methoxy-4-methylphenyl)acetamide?
N-(5,6-dimethylpyridazin-3-yl)-2-(3-methoxy-4-methylphenyl)acetamide has a molecular weight of 285.35 g/mol, XLogP of 2.59, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,6-dimethylpyridazin-3-yl)-2-(3-methoxy-4-methylphenyl)acetamide is sourced from PubChem (CID 136525992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).