2-(4-aminopyrazol-1-yl)-N-(2,6-diethylphenyl)acetamide

C15H20N4O — CID 43445291

IUPAC2-(4-aminopyrazol-1-yl)-N-(2,6-diethylphenyl)acetamide
SMILESCCc1cccc(CC)c1NC(=O)Cn1cc(N)cn1
InChIInChI=1S/C15H20N4O/c1-3-11-6-5-7-12(4-2)15(11)18-14(20)10-19-9-13(16)8-17-19/h5-9H,3-4,10,16H2,1-2H3,(H,18,20)
InChIKeyZALJVVPWDXWFGZ-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.23
Rot. Bonds5

About 2-(4-aminopyrazol-1-yl)-N-(2,6-diethylphenyl)acetamide

2-(4-aminopyrazol-1-yl)-N-(2,6-diethylphenyl)acetamide (PubChem CID 43445291) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 2-(4-aminopyrazol-1-yl)-N-(2,6-diethylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-aminopyrazol-1-yl)-N-(2,6-diethylphenyl)acetamide
PubChem CID43445291
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name2-(4-aminopyrazol-1-yl)-N-(2,6-diethylphenyl)acetamide
SMILESCCc1cccc(CC)c1NC(=O)Cn1cc(N)cn1
InChIInChI=1S/C15H20N4O/c1-3-11-6-5-7-12(4-2)15(11)18-14(20)10-19-9-13(16)8-17-19/h5-9H,3-4,10,16H2,1-2H3,(H,18,20)
InChIKeyZALJVVPWDXWFGZ-UHFFFAOYSA-N
XLogP2.23
TPSA72.94 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 ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-aminopyrazol-1-yl)-N-(4-ethoxyphenyl)acetamide
CID 43445275
N-(2-amino-6-methylphenyl)-2-(4-methylpyrazol-1-yl)acetamide
CID 60872327
2-(4-aminopyrazol-1-yl)-N-(4-phenylbutan-2-yl)acetamide
CID 61113208
2-(4-aminopyrazol-1-yl)-N-[(2R)-1-hydroxypropan-2-yl]acetamide
CID 93081118
2-(5-amino-2-pyridinyl)-N-(2,6-diethylphenyl)acetamide
CID 107337372
2-(4-aminopyrazol-1-yl)-N-benzylacetamide
CID 28973852
2-(4-aminopyrazol-1-yl)-N-[2-(2-fluorophenyl)ethyl]acetamide
CID 43445345
2-(4-aminopyrazol-1-yl)-N-(2-methylpropyl)acetamide
CID 43185729
ethyl 2-[[2-(4-aminopyrazol-1-yl)acetyl]amino]thiophene-3-carboxylate
CID 61118419
2-(4-aminopyrazol-1-yl)-N-heptan-2-ylacetamide
CID 43575022
2-(4-aminopyrazol-1-yl)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide
CID 62879757
2-(4-aminopyrazol-1-yl)-N-(2-hydroxyethyl)acetamide
CID 43445471

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopyrazol-1-yl)-N-(2,6-diethylphenyl)acetamide?
The IUPAC name of 2-(4-aminopyrazol-1-yl)-N-(2,6-diethylphenyl)acetamide (CID 43445291) is 2-(4-aminopyrazol-1-yl)-N-(2,6-diethylphenyl)acetamide.
What is the SMILES notation for 2-(4-aminopyrazol-1-yl)-N-(2,6-diethylphenyl)acetamide?
The canonical SMILES for 2-(4-aminopyrazol-1-yl)-N-(2,6-diethylphenyl)acetamide is CCc1cccc(CC)c1NC(=O)Cn1cc(N)cn1.
What is the InChIKey of 2-(4-aminopyrazol-1-yl)-N-(2,6-diethylphenyl)acetamide?
The InChIKey is ZALJVVPWDXWFGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-3-11-6-5-7-12(4-2)15(11)18-14(20)10-19-9-13(16)8-17-19/h5-9H,3-4,10,16H2,1-2H3,(H,18,20).
What are the key properties of 2-(4-aminopyrazol-1-yl)-N-(2,6-diethylphenyl)acetamide?
2-(4-aminopyrazol-1-yl)-N-(2,6-diethylphenyl)acetamide has a molecular weight of 272.35 g/mol, XLogP of 2.23, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopyrazol-1-yl)-N-(2,6-diethylphenyl)acetamide is sourced from PubChem (CID 43445291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).