N-(2,4-dimethylphenyl)-2-(5-methyl-1H-pyrazol-3-yl)acetamide

C14H17N3O — CID 110857186

IUPACN-(2,4-dimethylphenyl)-2-(5-methyl-1H-pyrazol-3-yl)acetamide
SMILESCc1ccc(NC(=O)Cc2cc(C)[nH]n2)c(C)c1
InChIInChI=1S/C14H17N3O/c1-9-4-5-13(10(2)6-9)15-14(18)8-12-7-11(3)16-17-12/h4-7H,8H2,1-3H3,(H,15,18)(H,16,17)
InChIKeyMRYDZIQOIIYDJX-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.52
Rot. Bonds3

About N-(2,4-dimethylphenyl)-2-(5-methyl-1H-pyrazol-3-yl)acetamide

N-(2,4-dimethylphenyl)-2-(5-methyl-1H-pyrazol-3-yl)acetamide (PubChem CID 110857186) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is N-(2,4-dimethylphenyl)-2-(5-methyl-1H-pyrazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(2,4-dimethylphenyl)-2-(5-methyl-1H-pyrazol-3-yl)acetamide
PubChem CID110857186
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC NameN-(2,4-dimethylphenyl)-2-(5-methyl-1H-pyrazol-3-yl)acetamide
SMILESCc1ccc(NC(=O)Cc2cc(C)[nH]n2)c(C)c1
InChIInChI=1S/C14H17N3O/c1-9-4-5-13(10(2)6-9)15-14(18)8-12-7-11(3)16-17-12/h4-7H,8H2,1-3H3,(H,15,18)(H,16,17)
InChIKeyMRYDZIQOIIYDJX-UHFFFAOYSA-N
XLogP2.52
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2,4-dimethylphenyl)-2-(5-methyl-1H-pyrazol-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-(4-chloro-2-hydroxyphenyl)-2-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 75432261
N-(2,4-dimethylphenyl)-5-methyl-1H-pyrazole-3-carboxamide
CID 20865070
N-(2,4-dimethylphenyl)-2-(1,3-oxazol-4-yl)acetamide
CID 110686330
2-[4-(aminomethyl)phenyl]-N-(2,4-dimethylphenyl)acetamide
CID 63590839
N-(2,4-dimethylphenyl)-2-(1H-pyrrol-2-yl)acetamide
CID 110690882
2-(2,5-dimethylphenyl)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]acetamide
CID 166204960
N-(2H-benzotriazol-5-yl)-2-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 71918400
2-(4-bromophenyl)-N-(2,4-dimethylphenyl)acetamide
CID 2600129
2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(2,4-dimethylphenyl)acetamide
CID 110680104
N-(2,4-dimethylphenyl)-2-[2-(ethylamino)-1,3-thiazol-4-yl]acetamide
CID 18525097
N-(2,4-dimethylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604369
N,N'-bis(2,4-dimethylphenyl)oxamide
CID 3416969

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylphenyl)-2-(5-methyl-1H-pyrazol-3-yl)acetamide?
The IUPAC name of N-(2,4-dimethylphenyl)-2-(5-methyl-1H-pyrazol-3-yl)acetamide (CID 110857186) is N-(2,4-dimethylphenyl)-2-(5-methyl-1H-pyrazol-3-yl)acetamide.
What is the SMILES notation for N-(2,4-dimethylphenyl)-2-(5-methyl-1H-pyrazol-3-yl)acetamide?
The canonical SMILES for N-(2,4-dimethylphenyl)-2-(5-methyl-1H-pyrazol-3-yl)acetamide is Cc1ccc(NC(=O)Cc2cc(C)[nH]n2)c(C)c1.
What is the InChIKey of N-(2,4-dimethylphenyl)-2-(5-methyl-1H-pyrazol-3-yl)acetamide?
The InChIKey is MRYDZIQOIIYDJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-9-4-5-13(10(2)6-9)15-14(18)8-12-7-11(3)16-17-12/h4-7H,8H2,1-3H3,(H,15,18)(H,16,17).
What are the key properties of N-(2,4-dimethylphenyl)-2-(5-methyl-1H-pyrazol-3-yl)acetamide?
N-(2,4-dimethylphenyl)-2-(5-methyl-1H-pyrazol-3-yl)acetamide has a molecular weight of 243.31 g/mol, XLogP of 2.52, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethylphenyl)-2-(5-methyl-1H-pyrazol-3-yl)acetamide is sourced from PubChem (CID 110857186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).