2-amino-2-cyclobutyl-N-(1H-imidazol-2-yl)acetamide

C9H14N4O — CID 130806434

IUPAC2-amino-2-cyclobutyl-N-(1H-imidazol-2-yl)acetamide
SMILESNC(C(=O)Nc1ncc[nH]1)C1CCC1
InChIInChI=1S/C9H14N4O/c10-7(6-2-1-3-6)8(14)13-9-11-4-5-12-9/h4-7H,1-3,10H2,(H2,11,12,13,14)
InChIKeyWWEYXKLUORTUJE-UHFFFAOYSA-N
MW194.24 g/mol
LogP0.48
Rot. Bonds3

About 2-amino-2-cyclobutyl-N-(1H-imidazol-2-yl)acetamide

2-amino-2-cyclobutyl-N-(1H-imidazol-2-yl)acetamide (PubChem CID 130806434) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is 2-amino-2-cyclobutyl-N-(1H-imidazol-2-yl)acetamide.

Molecular Properties

Compound Name2-amino-2-cyclobutyl-N-(1H-imidazol-2-yl)acetamide
PubChem CID130806434
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC Name2-amino-2-cyclobutyl-N-(1H-imidazol-2-yl)acetamide
SMILESNC(C(=O)Nc1ncc[nH]1)C1CCC1
InChIInChI=1S/C9H14N4O/c10-7(6-2-1-3-6)8(14)13-9-11-4-5-12-9/h4-7H,1-3,10H2,(H2,11,12,13,14)
InChIKeyWWEYXKLUORTUJE-UHFFFAOYSA-N
XLogP0.48
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 50.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclobutyl-N-(1H-imidazol-2-yl)acetamide?
The IUPAC name of 2-amino-2-cyclobutyl-N-(1H-imidazol-2-yl)acetamide (CID 130806434) is 2-amino-2-cyclobutyl-N-(1H-imidazol-2-yl)acetamide.
What is the SMILES notation for 2-amino-2-cyclobutyl-N-(1H-imidazol-2-yl)acetamide?
The canonical SMILES for 2-amino-2-cyclobutyl-N-(1H-imidazol-2-yl)acetamide is NC(C(=O)Nc1ncc[nH]1)C1CCC1.
What is the InChIKey of 2-amino-2-cyclobutyl-N-(1H-imidazol-2-yl)acetamide?
The InChIKey is WWEYXKLUORTUJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c10-7(6-2-1-3-6)8(14)13-9-11-4-5-12-9/h4-7H,1-3,10H2,(H2,11,12,13,14).
What are the key properties of 2-amino-2-cyclobutyl-N-(1H-imidazol-2-yl)acetamide?
2-amino-2-cyclobutyl-N-(1H-imidazol-2-yl)acetamide has a molecular weight of 194.24 g/mol, XLogP of 0.48, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclobutyl-N-(1H-imidazol-2-yl)acetamide is sourced from PubChem (CID 130806434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).