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

C11H20N4O — CID 36802067

IUPAC2-(diethylamino)-N-(2,5-dimethylpyrazol-3-yl)acetamide
SMILESCCN(CC)CC(=O)Nc1cc(C)nn1C
InChIInChI=1S/C11H20N4O/c1-5-15(6-2)8-11(16)12-10-7-9(3)13-14(10)4/h7H,5-6,8H2,1-4H3,(H,12,16)
InChIKeyUVWVEGNLRPQBPW-UHFFFAOYSA-N
MW224.31 g/mol
LogP1.01
Rot. Bonds5

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

2-(diethylamino)-N-(2,5-dimethylpyrazol-3-yl)acetamide (PubChem CID 36802067) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is 2-(diethylamino)-N-(2,5-dimethylpyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(diethylamino)-N-(2,5-dimethylpyrazol-3-yl)acetamide
PubChem CID36802067
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name2-(diethylamino)-N-(2,5-dimethylpyrazol-3-yl)acetamide
SMILESCCN(CC)CC(=O)Nc1cc(C)nn1C
InChIInChI=1S/C11H20N4O/c1-5-15(6-2)8-11(16)12-10-7-9(3)13-14(10)4/h7H,5-6,8H2,1-4H3,(H,12,16)
InChIKeyUVWVEGNLRPQBPW-UHFFFAOYSA-N
XLogP1.01
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-(2,5-dimethylpyrazol-3-yl)acetamide?
The IUPAC name of 2-(diethylamino)-N-(2,5-dimethylpyrazol-3-yl)acetamide (CID 36802067) is 2-(diethylamino)-N-(2,5-dimethylpyrazol-3-yl)acetamide.
What is the SMILES notation for 2-(diethylamino)-N-(2,5-dimethylpyrazol-3-yl)acetamide?
The canonical SMILES for 2-(diethylamino)-N-(2,5-dimethylpyrazol-3-yl)acetamide is CCN(CC)CC(=O)Nc1cc(C)nn1C.
What is the InChIKey of 2-(diethylamino)-N-(2,5-dimethylpyrazol-3-yl)acetamide?
The InChIKey is UVWVEGNLRPQBPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-5-15(6-2)8-11(16)12-10-7-9(3)13-14(10)4/h7H,5-6,8H2,1-4H3,(H,12,16).
What are the key properties of 2-(diethylamino)-N-(2,5-dimethylpyrazol-3-yl)acetamide?
2-(diethylamino)-N-(2,5-dimethylpyrazol-3-yl)acetamide has a molecular weight of 224.31 g/mol, XLogP of 1.01, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-(2,5-dimethylpyrazol-3-yl)acetamide is sourced from PubChem (CID 36802067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).