N-(3,5-dimethylphenyl)-2-(2,5-dimethylpyrazol-3-yl)acetamide

C15H19N3O — CID 110857445

IUPACN-(3,5-dimethylphenyl)-2-(2,5-dimethylpyrazol-3-yl)acetamide
SMILESCc1cc(C)cc(NC(=O)Cc2cc(C)nn2C)c1
InChIInChI=1S/C15H19N3O/c1-10-5-11(2)7-13(6-10)16-15(19)9-14-8-12(3)17-18(14)4/h5-8H,9H2,1-4H3,(H,16,19)
InChIKeyHWEGERSKIZYXJF-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.53
Rot. Bonds3

About N-(3,5-dimethylphenyl)-2-(2,5-dimethylpyrazol-3-yl)acetamide

N-(3,5-dimethylphenyl)-2-(2,5-dimethylpyrazol-3-yl)acetamide (PubChem CID 110857445) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is N-(3,5-dimethylphenyl)-2-(2,5-dimethylpyrazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(3,5-dimethylphenyl)-2-(2,5-dimethylpyrazol-3-yl)acetamide
PubChem CID110857445
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC NameN-(3,5-dimethylphenyl)-2-(2,5-dimethylpyrazol-3-yl)acetamide
SMILESCc1cc(C)cc(NC(=O)Cc2cc(C)nn2C)c1
InChIInChI=1S/C15H19N3O/c1-10-5-11(2)7-13(6-10)16-15(19)9-14-8-12(3)17-18(14)4/h5-8H,9H2,1-4H3,(H,16,19)
InChIKeyHWEGERSKIZYXJF-UHFFFAOYSA-N
XLogP2.53
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,5-dimethylpyrazol-3-yl)-N-(4-propan-2-ylphenyl)acetamide
CID 110858132
2-(2,5-dimethylpyrazol-3-yl)-N-methylacetamide
CID 167145716
N-(3-chlorophenyl)-2-(2,5-dimethylpyrazol-3-yl)acetamide
CID 110858844
2-(2,5-dimethylpyrazol-3-yl)-N-propan-2-ylacetamide
CID 110847891
2-[[2-(2,5-dimethylpyrazol-3-yl)acetyl]amino]-2-methylpropanoic acid
CID 110836652
(2R)-2-[[2-(2,5-dimethylpyrazol-3-yl)acetyl]amino]-4-methylpentanoic acid
CID 110836656
N-(2,5-dimethylphenyl)sulfonyl-2-(2,5-dimethylpyrazol-3-yl)acetamide
CID 167914863
N-[(2-chlorophenyl)methyl]-2-(2,5-dimethylpyrazol-3-yl)acetamide
CID 110851373
1-(dimethylamino)-3-(2,5-dimethylpyrazol-3-yl)propan-2-one
CID 79078418
2-(2,5-dimethylpyrazol-3-yl)-1-(5-methylpyrazin-2-yl)ethanone
CID 105108355
N-(3,5-dimethylphenyl)-2-(ethylamino)acetamide
CID 54820628
N-[(2,5-dimethylpyrazol-3-yl)methyl]-2-methylpropanamide
CID 131005414

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethylphenyl)-2-(2,5-dimethylpyrazol-3-yl)acetamide?
The IUPAC name of N-(3,5-dimethylphenyl)-2-(2,5-dimethylpyrazol-3-yl)acetamide (CID 110857445) is N-(3,5-dimethylphenyl)-2-(2,5-dimethylpyrazol-3-yl)acetamide.
What is the SMILES notation for N-(3,5-dimethylphenyl)-2-(2,5-dimethylpyrazol-3-yl)acetamide?
The canonical SMILES for N-(3,5-dimethylphenyl)-2-(2,5-dimethylpyrazol-3-yl)acetamide is Cc1cc(C)cc(NC(=O)Cc2cc(C)nn2C)c1.
What is the InChIKey of N-(3,5-dimethylphenyl)-2-(2,5-dimethylpyrazol-3-yl)acetamide?
The InChIKey is HWEGERSKIZYXJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-10-5-11(2)7-13(6-10)16-15(19)9-14-8-12(3)17-18(14)4/h5-8H,9H2,1-4H3,(H,16,19).
What are the key properties of N-(3,5-dimethylphenyl)-2-(2,5-dimethylpyrazol-3-yl)acetamide?
N-(3,5-dimethylphenyl)-2-(2,5-dimethylpyrazol-3-yl)acetamide has a molecular weight of 257.34 g/mol, XLogP of 2.53, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethylphenyl)-2-(2,5-dimethylpyrazol-3-yl)acetamide is sourced from PubChem (CID 110857445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).