2-amino-N-ethyl-N-(5-hydroxy-2-methylphenyl)-2-(1-methylpyrazol-4-yl)acetamide

C15H20N4O2 — CID 107734513

IUPAC2-amino-N-ethyl-N-(5-hydroxy-2-methylphenyl)-2-(1-methylpyrazol-4-yl)acetamide
SMILESCCN(C(=O)C(N)c1cnn(C)c1)c1cc(O)ccc1C
InChIInChI=1S/C15H20N4O2/c1-4-19(13-7-12(20)6-5-10(13)2)15(21)14(16)11-8-17-18(3)9-11/h5-9,14,20H,4,16H2,1-3H3
InChIKeyAMRXTVBRKMQZST-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.49
Rot. Bonds4

About 2-amino-N-ethyl-N-(5-hydroxy-2-methylphenyl)-2-(1-methylpyrazol-4-yl)acetamide

2-amino-N-ethyl-N-(5-hydroxy-2-methylphenyl)-2-(1-methylpyrazol-4-yl)acetamide (PubChem CID 107734513) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 2-amino-N-ethyl-N-(5-hydroxy-2-methylphenyl)-2-(1-methylpyrazol-4-yl)acetamide.

Molecular Properties

Compound Name2-amino-N-ethyl-N-(5-hydroxy-2-methylphenyl)-2-(1-methylpyrazol-4-yl)acetamide
PubChem CID107734513
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name2-amino-N-ethyl-N-(5-hydroxy-2-methylphenyl)-2-(1-methylpyrazol-4-yl)acetamide
SMILESCCN(C(=O)C(N)c1cnn(C)c1)c1cc(O)ccc1C
InChIInChI=1S/C15H20N4O2/c1-4-19(13-7-12(20)6-5-10(13)2)15(21)14(16)11-8-17-18(3)9-11/h5-9,14,20H,4,16H2,1-3H3
InChIKeyAMRXTVBRKMQZST-UHFFFAOYSA-N
XLogP1.49
TPSA84.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-ethyl-N-(2-methylphenyl)-2-(1-methylpyrazol-4-yl)acetamide
CID 115289599
2-amino-N-ethyl-N-(5-hydroxy-2-methylphenyl)-3,3-dimethylbutanamide
CID 107734495
ethyl (2S)-2-amino-2-(1-methylpyrazol-4-yl)acetate
CID 93311142
2-amino-N-cyclopropyl-N-ethyl-2-(1-methylpyrazol-4-yl)acetamide
CID 115289735
4-amino-N-ethyl-N-(5-hydroxy-2-methylphenyl)-2-methylbutanamide
CID 107734511
N-ethyl-N-(5-hydroxy-2-methylphenyl)-2-methylpentanamide
CID 43210202
N-ethyl-N-(5-hydroxy-2-methylphenyl)-1-methylpyrazole-4-sulfonamide
CID 62062287
2-amino-N-[1-(diethylamino)propan-2-yl]-2-(1-methylpyrazol-4-yl)acetamide
CID 115290558
2-amino-2-(1-methylpyrazol-4-yl)-N-propan-2-yl-N-propylacetamide
CID 113279791
2-amino-N-[(4-ethylphenyl)methyl]-N-methyl-2-(1-methylpyrazol-4-yl)acetamide
CID 115289817
2-amino-N-(2,5-dimethylphenyl)-2-(1-methylpyrazol-4-yl)acetamide
CID 115289607
2-amino-N-methyl-2-(1-methylpyrazol-4-yl)-N-(2-methylsulfanylethyl)acetamide
CID 112658924

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-ethyl-N-(5-hydroxy-2-methylphenyl)-2-(1-methylpyrazol-4-yl)acetamide?
The IUPAC name of 2-amino-N-ethyl-N-(5-hydroxy-2-methylphenyl)-2-(1-methylpyrazol-4-yl)acetamide (CID 107734513) is 2-amino-N-ethyl-N-(5-hydroxy-2-methylphenyl)-2-(1-methylpyrazol-4-yl)acetamide.
What is the SMILES notation for 2-amino-N-ethyl-N-(5-hydroxy-2-methylphenyl)-2-(1-methylpyrazol-4-yl)acetamide?
The canonical SMILES for 2-amino-N-ethyl-N-(5-hydroxy-2-methylphenyl)-2-(1-methylpyrazol-4-yl)acetamide is CCN(C(=O)C(N)c1cnn(C)c1)c1cc(O)ccc1C.
What is the InChIKey of 2-amino-N-ethyl-N-(5-hydroxy-2-methylphenyl)-2-(1-methylpyrazol-4-yl)acetamide?
The InChIKey is AMRXTVBRKMQZST-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-4-19(13-7-12(20)6-5-10(13)2)15(21)14(16)11-8-17-18(3)9-11/h5-9,14,20H,4,16H2,1-3H3.
What are the key properties of 2-amino-N-ethyl-N-(5-hydroxy-2-methylphenyl)-2-(1-methylpyrazol-4-yl)acetamide?
2-amino-N-ethyl-N-(5-hydroxy-2-methylphenyl)-2-(1-methylpyrazol-4-yl)acetamide has a molecular weight of 288.35 g/mol, XLogP of 1.49, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-ethyl-N-(5-hydroxy-2-methylphenyl)-2-(1-methylpyrazol-4-yl)acetamide is sourced from PubChem (CID 107734513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).