2-amino-N-[2-(3,3-dimethylbutan-2-yl)pyrazol-3-yl]acetamide

C11H20N4O — CID 121209387

IUPAC2-amino-N-[2-(3,3-dimethylbutan-2-yl)pyrazol-3-yl]acetamide
SMILESCC(n1nccc1NC(=O)CN)C(C)(C)C
InChIInChI=1S/C11H20N4O/c1-8(11(2,3)4)15-9(5-6-13-15)14-10(16)7-12/h5-6,8H,7,12H2,1-4H3,(H,14,16)
InChIKeyUZVQPKQCQJPTIZ-UHFFFAOYSA-N
MW224.31 g/mol
LogP1.39
Rot. Bonds3

About 2-amino-N-[2-(3,3-dimethylbutan-2-yl)pyrazol-3-yl]acetamide

2-amino-N-[2-(3,3-dimethylbutan-2-yl)pyrazol-3-yl]acetamide (PubChem CID 121209387) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is 2-amino-N-[2-(3,3-dimethylbutan-2-yl)pyrazol-3-yl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-(3,3-dimethylbutan-2-yl)pyrazol-3-yl]acetamide
PubChem CID121209387
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name2-amino-N-[2-(3,3-dimethylbutan-2-yl)pyrazol-3-yl]acetamide
SMILESCC(n1nccc1NC(=O)CN)C(C)(C)C
InChIInChI=1S/C11H20N4O/c1-8(11(2,3)4)15-9(5-6-13-15)14-10(16)7-12/h5-6,8H,7,12H2,1-4H3,(H,14,16)
InChIKeyUZVQPKQCQJPTIZ-UHFFFAOYSA-N
XLogP1.39
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(3,3-dimethylbutan-2-yl)pyrazol-3-yl]acetamide?
The IUPAC name of 2-amino-N-[2-(3,3-dimethylbutan-2-yl)pyrazol-3-yl]acetamide (CID 121209387) is 2-amino-N-[2-(3,3-dimethylbutan-2-yl)pyrazol-3-yl]acetamide.
What is the SMILES notation for 2-amino-N-[2-(3,3-dimethylbutan-2-yl)pyrazol-3-yl]acetamide?
The canonical SMILES for 2-amino-N-[2-(3,3-dimethylbutan-2-yl)pyrazol-3-yl]acetamide is CC(n1nccc1NC(=O)CN)C(C)(C)C.
What is the InChIKey of 2-amino-N-[2-(3,3-dimethylbutan-2-yl)pyrazol-3-yl]acetamide?
The InChIKey is UZVQPKQCQJPTIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-8(11(2,3)4)15-9(5-6-13-15)14-10(16)7-12/h5-6,8H,7,12H2,1-4H3,(H,14,16).
What are the key properties of 2-amino-N-[2-(3,3-dimethylbutan-2-yl)pyrazol-3-yl]acetamide?
2-amino-N-[2-(3,3-dimethylbutan-2-yl)pyrazol-3-yl]acetamide has a molecular weight of 224.31 g/mol, XLogP of 1.39, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(3,3-dimethylbutan-2-yl)pyrazol-3-yl]acetamide is sourced from PubChem (CID 121209387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).