2-(3-methoxy-4-methylphenyl)-N-(1-methylpyrazol-3-yl)acetamide

C14H17N3O2 — CID 16622145

IUPAC2-(3-methoxy-4-methylphenyl)-N-(1-methylpyrazol-3-yl)acetamide
SMILESCOc1cc(CC(=O)Nc2ccn(C)n2)ccc1C
InChIInChI=1S/C14H17N3O2/c1-10-4-5-11(8-12(10)19-3)9-14(18)15-13-6-7-17(2)16-13/h4-8H,9H2,1-3H3,(H,15,16,18)
InChIKeyDFRBNELOHFSYOY-UHFFFAOYSA-N
MW259.31 g/mol
LogP1.92
Rot. Bonds4

About 2-(3-methoxy-4-methylphenyl)-N-(1-methylpyrazol-3-yl)acetamide

2-(3-methoxy-4-methylphenyl)-N-(1-methylpyrazol-3-yl)acetamide (PubChem CID 16622145) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is 2-(3-methoxy-4-methylphenyl)-N-(1-methylpyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(3-methoxy-4-methylphenyl)-N-(1-methylpyrazol-3-yl)acetamide
PubChem CID16622145
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC Name2-(3-methoxy-4-methylphenyl)-N-(1-methylpyrazol-3-yl)acetamide
SMILESCOc1cc(CC(=O)Nc2ccn(C)n2)ccc1C
InChIInChI=1S/C14H17N3O2/c1-10-4-5-11(8-12(10)19-3)9-14(18)15-13-6-7-17(2)16-13/h4-8H,9H2,1-3H3,(H,15,16,18)
InChIKeyDFRBNELOHFSYOY-UHFFFAOYSA-N
XLogP1.92
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(3-methoxy-4-methylphenyl)-N-(1-methylpyrazol-3-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(5,6-dimethylpyridazin-3-yl)-2-(3-methoxy-4-methylphenyl)acetamide
CID 136525992
3-[(2,5-dimethylphenoxy)methyl]-4-methoxy-N-(1-methylpyrazol-3-yl)benzamide
CID 19405069
2-(3,4-dimethoxyphenyl)-N-(1-phenylpyrazol-3-yl)acetamide
CID 135315862
2-(3-methoxy-4-methylphenyl)-N-(4-methoxy-3-methylphenyl)acetamide
CID 87032377
3-(4-methoxyphenyl)-N-(1-methylpyrazol-3-yl)propanamide
CID 18152521
2-(3-methoxy-4-methylphenyl)-N-(1H-pyrazol-5-yl)acetamide
CID 61393750
N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(3-methoxy-4-methylphenyl)acetamide
CID 43402634
methyl N-(1-methylpyrazol-3-yl)carbamate
CID 12774707
3-(5-chloro-2-methoxyanilino)-N-(1-methylpyrazol-3-yl)propanamide
CID 51096653
N-(2-fluorophenyl)-2-(3-methoxy-4-methylphenyl)acetamide
CID 41484310
N-[(3-methoxy-4-methylphenyl)methyl]-2,5-dimethylpyrazole-3-carboxamide
CID 56818575
2-(4-methoxyphenoxy)-N-(1-methylpyrazol-3-yl)acetamide
CID 51228906

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxy-4-methylphenyl)-N-(1-methylpyrazol-3-yl)acetamide?
The IUPAC name of 2-(3-methoxy-4-methylphenyl)-N-(1-methylpyrazol-3-yl)acetamide (CID 16622145) is 2-(3-methoxy-4-methylphenyl)-N-(1-methylpyrazol-3-yl)acetamide.
What is the SMILES notation for 2-(3-methoxy-4-methylphenyl)-N-(1-methylpyrazol-3-yl)acetamide?
The canonical SMILES for 2-(3-methoxy-4-methylphenyl)-N-(1-methylpyrazol-3-yl)acetamide is COc1cc(CC(=O)Nc2ccn(C)n2)ccc1C.
What is the InChIKey of 2-(3-methoxy-4-methylphenyl)-N-(1-methylpyrazol-3-yl)acetamide?
The InChIKey is DFRBNELOHFSYOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-10-4-5-11(8-12(10)19-3)9-14(18)15-13-6-7-17(2)16-13/h4-8H,9H2,1-3H3,(H,15,16,18).
What are the key properties of 2-(3-methoxy-4-methylphenyl)-N-(1-methylpyrazol-3-yl)acetamide?
2-(3-methoxy-4-methylphenyl)-N-(1-methylpyrazol-3-yl)acetamide has a molecular weight of 259.31 g/mol, XLogP of 1.92, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxy-4-methylphenyl)-N-(1-methylpyrazol-3-yl)acetamide is sourced from PubChem (CID 16622145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).