N-(2,5-dimethylpyrazol-3-yl)-2-(4-ethylanilino)acetamide

C15H20N4O — CID 86913432

IUPACN-(2,5-dimethylpyrazol-3-yl)-2-(4-ethylanilino)acetamide
SMILESCCc1ccc(NCC(=O)Nc2cc(C)nn2C)cc1
InChIInChI=1S/C15H20N4O/c1-4-12-5-7-13(8-6-12)16-10-15(20)17-14-9-11(2)18-19(14)3/h5-9,16H,4,10H2,1-3H3,(H,17,20)
InChIKeyUZQDHEVNASMAOI-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.34
Rot. Bonds5

About N-(2,5-dimethylpyrazol-3-yl)-2-(4-ethylanilino)acetamide

N-(2,5-dimethylpyrazol-3-yl)-2-(4-ethylanilino)acetamide (PubChem CID 86913432) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is N-(2,5-dimethylpyrazol-3-yl)-2-(4-ethylanilino)acetamide.

Molecular Properties

Compound NameN-(2,5-dimethylpyrazol-3-yl)-2-(4-ethylanilino)acetamide
PubChem CID86913432
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC NameN-(2,5-dimethylpyrazol-3-yl)-2-(4-ethylanilino)acetamide
SMILESCCc1ccc(NCC(=O)Nc2cc(C)nn2C)cc1
InChIInChI=1S/C15H20N4O/c1-4-12-5-7-13(8-6-12)16-10-15(20)17-14-9-11(2)18-19(14)3/h5-9,16H,4,10H2,1-3H3,(H,17,20)
InChIKeyUZQDHEVNASMAOI-UHFFFAOYSA-N
XLogP2.34
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,5-dimethylpyrazol-3-yl)-2-(ethylamino)acetamide
CID 60703413
N-[3-[[2-[(2,5-dimethylpyrazol-3-yl)amino]-2-oxoethyl]amino]phenyl]butanamide
CID 71922693
2-[4-(azepan-1-ylsulfonyl)anilino]-N-(2,5-dimethylpyrazol-3-yl)acetamide
CID 78828634
2-[4-bromo-3-(trifluoromethyl)anilino]-N-(2,5-dimethylpyrazol-3-yl)acetamide
CID 86913452
1-[4-(aminomethyl)phenyl]-3-(2,5-dimethylpyrazol-3-yl)urea
CID 43133017
N-(4-acetylphenyl)-2-(4-ethylanilino)acetamide
CID 37465418
N-(2,4-dimethylphenyl)-2-(4-ethylanilino)acetamide
CID 7636771
N-(2,5-dimethylpyrazol-3-yl)-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide
CID 60573872
4-chloro-2-[[2-[(2,5-dimethylpyrazol-3-yl)amino]-2-oxoethyl]amino]-N-ethylbenzamide
CID 71922694
N-(3,4-dimethoxyphenyl)-2-(4-ethylanilino)acetamide
CID 37465407
2-(4-ethylanilino)-N-propan-2-ylacetamide
CID 28583181
N-(2,5-dimethylpyrazol-3-yl)-2-(2-methylphenyl)acetamide
CID 51307661

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylpyrazol-3-yl)-2-(4-ethylanilino)acetamide?
The IUPAC name of N-(2,5-dimethylpyrazol-3-yl)-2-(4-ethylanilino)acetamide (CID 86913432) is N-(2,5-dimethylpyrazol-3-yl)-2-(4-ethylanilino)acetamide.
What is the SMILES notation for N-(2,5-dimethylpyrazol-3-yl)-2-(4-ethylanilino)acetamide?
The canonical SMILES for N-(2,5-dimethylpyrazol-3-yl)-2-(4-ethylanilino)acetamide is CCc1ccc(NCC(=O)Nc2cc(C)nn2C)cc1.
What is the InChIKey of N-(2,5-dimethylpyrazol-3-yl)-2-(4-ethylanilino)acetamide?
The InChIKey is UZQDHEVNASMAOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-4-12-5-7-13(8-6-12)16-10-15(20)17-14-9-11(2)18-19(14)3/h5-9,16H,4,10H2,1-3H3,(H,17,20).
What are the key properties of N-(2,5-dimethylpyrazol-3-yl)-2-(4-ethylanilino)acetamide?
N-(2,5-dimethylpyrazol-3-yl)-2-(4-ethylanilino)acetamide has a molecular weight of 272.35 g/mol, XLogP of 2.34, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylpyrazol-3-yl)-2-(4-ethylanilino)acetamide is sourced from PubChem (CID 86913432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).