2-(2-methoxyphenyl)-N-(2-methylpyrazol-3-yl)acetamide

C13H15N3O2 — CID 112536636

IUPAC2-(2-methoxyphenyl)-N-(2-methylpyrazol-3-yl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1ccnn1C
InChIInChI=1S/C13H15N3O2/c1-16-12(7-8-14-16)15-13(17)9-10-5-3-4-6-11(10)18-2/h3-8H,9H2,1-2H3,(H,15,17)
InChIKeyAECFLXFFEZLYRG-UHFFFAOYSA-N
MW245.28 g/mol
LogP1.61
Rot. Bonds4

About 2-(2-methoxyphenyl)-N-(2-methylpyrazol-3-yl)acetamide

2-(2-methoxyphenyl)-N-(2-methylpyrazol-3-yl)acetamide (PubChem CID 112536636) has the molecular formula C13H15N3O2 and a molecular weight of 245.28 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-N-(2-methylpyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-N-(2-methylpyrazol-3-yl)acetamide
PubChem CID112536636
Molecular FormulaC13H15N3O2
Molecular Weight245.28 g/mol
Exact Mass245.12
IUPAC Name2-(2-methoxyphenyl)-N-(2-methylpyrazol-3-yl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1ccnn1C
InChIInChI=1S/C13H15N3O2/c1-16-12(7-8-14-16)15-13(17)9-10-5-3-4-6-11(10)18-2/h3-8H,9H2,1-2H3,(H,15,17)
InChIKeyAECFLXFFEZLYRG-UHFFFAOYSA-N
XLogP1.61
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methoxyphenyl)-N-(2-methyl-1,2,4-triazol-3-yl)acetamide
CID 71917325
2-methoxy-N-(2-methylpyrazol-3-yl)acetamide
CID 110470519
N-(2-methylpyrazol-3-yl)-2-pyridin-4-ylacetamide
CID 112536624
2-(2-methoxyphenyl)-N-(2-pyrazol-1-ylpyrimidin-5-yl)acetamide
CID 122300315
2-[4-(3-methoxy-2-pyridinyl)pyrazol-1-yl]-N-(2-methylpyrazol-3-yl)acetamide
CID 46994218
N-(2-methylpyrazol-3-yl)-2-quinolin-2-ylacetamide
CID 110473734
4-(2-fluorophenoxy)-N-(2-methylpyrazol-3-yl)butanamide
CID 110473898
2-[[(2-methylpyrazol-3-yl)amino]methyl]phenol
CID 19627565
2-(2,4-dimethoxyphenyl)-N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]acetamide
CID 55434840
N-[2,6-di(propan-2-yl)phenyl]-2-(2-methoxyphenyl)acetamide
CID 4793295
2-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)acetamide
CID 110756856
2-(2-methoxyphenyl)-N-(3-methyl-1,2,4-oxadiazol-5-yl)acetamide
CID 47235328

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-N-(2-methylpyrazol-3-yl)acetamide?
The IUPAC name of 2-(2-methoxyphenyl)-N-(2-methylpyrazol-3-yl)acetamide (CID 112536636) is 2-(2-methoxyphenyl)-N-(2-methylpyrazol-3-yl)acetamide.
What is the SMILES notation for 2-(2-methoxyphenyl)-N-(2-methylpyrazol-3-yl)acetamide?
The canonical SMILES for 2-(2-methoxyphenyl)-N-(2-methylpyrazol-3-yl)acetamide is COc1ccccc1CC(=O)Nc1ccnn1C.
What is the InChIKey of 2-(2-methoxyphenyl)-N-(2-methylpyrazol-3-yl)acetamide?
The InChIKey is AECFLXFFEZLYRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2/c1-16-12(7-8-14-16)15-13(17)9-10-5-3-4-6-11(10)18-2/h3-8H,9H2,1-2H3,(H,15,17).
What are the key properties of 2-(2-methoxyphenyl)-N-(2-methylpyrazol-3-yl)acetamide?
2-(2-methoxyphenyl)-N-(2-methylpyrazol-3-yl)acetamide has a molecular weight of 245.28 g/mol, XLogP of 1.61, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-N-(2-methylpyrazol-3-yl)acetamide is sourced from PubChem (CID 112536636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).