2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-N-(4-methylphenyl)acetamide

C15H20N4O — CID 107462786

IUPAC2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-N-(4-methylphenyl)acetamide
SMILESCCc1nn(C)cc1NCC(=O)Nc1ccc(C)cc1
InChIInChI=1S/C15H20N4O/c1-4-13-14(10-19(3)18-13)16-9-15(20)17-12-7-5-11(2)6-8-12/h5-8,10,16H,4,9H2,1-3H3,(H,17,20)
InChIKeyJGKSMZUPXOGYGV-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.34
Rot. Bonds5

About 2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-N-(4-methylphenyl)acetamide

2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-N-(4-methylphenyl)acetamide (PubChem CID 107462786) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-N-(4-methylphenyl)acetamide
PubChem CID107462786
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-N-(4-methylphenyl)acetamide
SMILESCCc1nn(C)cc1NCC(=O)Nc1ccc(C)cc1
InChIInChI=1S/C15H20N4O/c1-4-13-14(10-19(3)18-13)16-9-15(20)17-12-7-5-11(2)6-8-12/h5-8,10,16H,4,9H2,1-3H3,(H,17,20)
InChIKeyJGKSMZUPXOGYGV-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

2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-N-phenylacetamide
CID 107462698
2-[(3-ethyl-1-methylpyrazol-4-yl)methylamino]-N-(4-methylphenyl)acetamide
CID 115989605
2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-N-methylacetamide
CID 107462767
N-(5-chloro-2-methylphenyl)-2-[(3-ethyl-1-methylpyrazol-4-yl)amino]acetamide
CID 107462794
N-(4-chlorophenyl)-2-[(1,3-dimethylpyrazol-4-yl)amino]acetamide
CID 102805280
2-[(1,3-dimethylpyrazol-4-yl)amino]-N-phenylacetamide
CID 102805405
2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-N-(2-methoxyethyl)acetamide
CID 107462966
3-(3-ethyl-1-methylpyrazol-4-yl)-1-methyl-1-[2-methyl-2-(4-methylphenyl)propyl]urea
CID 75442034
2-[(1,3-dimethylpyrazol-4-yl)methylamino]-N-(4-methylphenyl)acetamide
CID 115989744
2-amino-N-[2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-2-oxoethyl]acetamide
CID 107463145
1-(3-ethyl-1-methylpyrazol-4-yl)-3-(4-methylphenyl)propane-1,3-dione
CID 102810659
3-amino-N-(3-ethyl-1-methylpyrazol-4-yl)-3-sulfanylidenepropanamide
CID 107463267

Frequently Asked Questions

What is the IUPAC name of 2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-N-(4-methylphenyl)acetamide?
The IUPAC name of 2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-N-(4-methylphenyl)acetamide (CID 107462786) is 2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-N-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-N-(4-methylphenyl)acetamide?
The canonical SMILES for 2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-N-(4-methylphenyl)acetamide is CCc1nn(C)cc1NCC(=O)Nc1ccc(C)cc1.
What is the InChIKey of 2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-N-(4-methylphenyl)acetamide?
The InChIKey is JGKSMZUPXOGYGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-4-13-14(10-19(3)18-13)16-9-15(20)17-12-7-5-11(2)6-8-12/h5-8,10,16H,4,9H2,1-3H3,(H,17,20).
What are the key properties of 2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-N-(4-methylphenyl)acetamide?
2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-N-(4-methylphenyl)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 2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-N-(4-methylphenyl)acetamide is sourced from PubChem (CID 107462786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).