N-(2,5-dimethylphenyl)-2-(4-methylpyrazol-1-yl)acetamide

C14H17N3O — CID 19526490

IUPACN-(2,5-dimethylphenyl)-2-(4-methylpyrazol-1-yl)acetamide
SMILESCc1ccc(C)c(NC(=O)Cn2cc(C)cn2)c1
InChIInChI=1S/C14H17N3O/c1-10-4-5-12(3)13(6-10)16-14(18)9-17-8-11(2)7-15-17/h4-8H,9H2,1-3H3,(H,16,18)
InChIKeyIVMQEXZMDRSJFG-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.45
Rot. Bonds3

About N-(2,5-dimethylphenyl)-2-(4-methylpyrazol-1-yl)acetamide

N-(2,5-dimethylphenyl)-2-(4-methylpyrazol-1-yl)acetamide (PubChem CID 19526490) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is N-(2,5-dimethylphenyl)-2-(4-methylpyrazol-1-yl)acetamide.

Molecular Properties

Compound NameN-(2,5-dimethylphenyl)-2-(4-methylpyrazol-1-yl)acetamide
PubChem CID19526490
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC NameN-(2,5-dimethylphenyl)-2-(4-methylpyrazol-1-yl)acetamide
SMILESCc1ccc(C)c(NC(=O)Cn2cc(C)cn2)c1
InChIInChI=1S/C14H17N3O/c1-10-4-5-12(3)13(6-10)16-14(18)9-17-8-11(2)7-15-17/h4-8H,9H2,1-3H3,(H,16,18)
InChIKeyIVMQEXZMDRSJFG-UHFFFAOYSA-N
XLogP2.45
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-bromo-3-methylpyrazol-1-yl)-N-(2,5-dimethylphenyl)acetamide
CID 19517187
2-[4-(aminomethyl)triazol-1-yl]-N-(2,5-dimethylphenyl)acetamide
CID 62053635
N-(3-amino-4-methylphenyl)-2-(4-methylpyrazol-1-yl)acetamide
CID 60872125
1-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-(2,5-dimethylphenyl)pyrazole-3-carboxamide
CID 44824027
N-(2-methoxy-5-methyl-3-pyridinyl)-2-(4-methylpyrazol-1-yl)acetamide
CID 139006633
N-(5-amino-2-methylphenyl)-2-(4-chloropyrazol-1-yl)acetamide
CID 54909628
N-(2,5-dimethylphenyl)-2-pyrrolidin-1-ylacetamide
CID 8901854
N-(3,4-dichlorophenyl)-2-(4-methylpyrazol-1-yl)acetamide
CID 19526409
methyl 2-[[2-(4-methylpyrazol-1-yl)acetyl]amino]benzoate
CID 60527491
2-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(2,5-dimethylphenyl)acetamide
CID 2365320
N-(2,5-dimethylphenyl)-2-(4-propylpiperazin-1-yl)acetamide
CID 22196969
N-(2,5-dimethylphenyl)-2-(methylamino)acetamide
CID 2396341

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylphenyl)-2-(4-methylpyrazol-1-yl)acetamide?
The IUPAC name of N-(2,5-dimethylphenyl)-2-(4-methylpyrazol-1-yl)acetamide (CID 19526490) is N-(2,5-dimethylphenyl)-2-(4-methylpyrazol-1-yl)acetamide.
What is the SMILES notation for N-(2,5-dimethylphenyl)-2-(4-methylpyrazol-1-yl)acetamide?
The canonical SMILES for N-(2,5-dimethylphenyl)-2-(4-methylpyrazol-1-yl)acetamide is Cc1ccc(C)c(NC(=O)Cn2cc(C)cn2)c1.
What is the InChIKey of N-(2,5-dimethylphenyl)-2-(4-methylpyrazol-1-yl)acetamide?
The InChIKey is IVMQEXZMDRSJFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-10-4-5-12(3)13(6-10)16-14(18)9-17-8-11(2)7-15-17/h4-8H,9H2,1-3H3,(H,16,18).
What are the key properties of N-(2,5-dimethylphenyl)-2-(4-methylpyrazol-1-yl)acetamide?
N-(2,5-dimethylphenyl)-2-(4-methylpyrazol-1-yl)acetamide has a molecular weight of 243.31 g/mol, XLogP of 2.45, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylphenyl)-2-(4-methylpyrazol-1-yl)acetamide is sourced from PubChem (CID 19526490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).