2-amino-2-(2-methyltriazol-4-yl)acetamide

C5H9N5O — CID 130611919

IUPAC2-amino-2-(2-methyltriazol-4-yl)acetamide
SMILESCn1ncc(C(N)C(N)=O)n1
InChIInChI=1S/C5H9N5O/c1-10-8-2-3(9-10)4(6)5(7)11/h2,4H,6H2,1H3,(H2,7,11)
InChIKeyVLLWDAMKEYSOFE-UHFFFAOYSA-N
MW155.16 g/mol
LogP-1.70
Rot. Bonds2

About 2-amino-2-(2-methyltriazol-4-yl)acetamide

2-amino-2-(2-methyltriazol-4-yl)acetamide (PubChem CID 130611919) has the molecular formula C5H9N5O and a molecular weight of 155.16 g/mol. Its IUPAC name is 2-amino-2-(2-methyltriazol-4-yl)acetamide.

Molecular Properties

Compound Name2-amino-2-(2-methyltriazol-4-yl)acetamide
PubChem CID130611919
Molecular FormulaC5H9N5O
Molecular Weight155.16 g/mol
Exact Mass155.08
IUPAC Name2-amino-2-(2-methyltriazol-4-yl)acetamide
SMILESCn1ncc(C(N)C(N)=O)n1
InChIInChI=1S/C5H9N5O/c1-10-8-2-3(9-10)4(6)5(7)11/h2,4H,6H2,1H3,(H2,7,11)
InChIKeyVLLWDAMKEYSOFE-UHFFFAOYSA-N
XLogP-1.70
TPSA99.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.16
LogP ≤ 5-1.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(2-methyltriazol-4-yl)acetamide?
The IUPAC name of 2-amino-2-(2-methyltriazol-4-yl)acetamide (CID 130611919) is 2-amino-2-(2-methyltriazol-4-yl)acetamide.
What is the SMILES notation for 2-amino-2-(2-methyltriazol-4-yl)acetamide?
The canonical SMILES for 2-amino-2-(2-methyltriazol-4-yl)acetamide is Cn1ncc(C(N)C(N)=O)n1.
What is the InChIKey of 2-amino-2-(2-methyltriazol-4-yl)acetamide?
The InChIKey is VLLWDAMKEYSOFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N5O/c1-10-8-2-3(9-10)4(6)5(7)11/h2,4H,6H2,1H3,(H2,7,11).
What are the key properties of 2-amino-2-(2-methyltriazol-4-yl)acetamide?
2-amino-2-(2-methyltriazol-4-yl)acetamide has a molecular weight of 155.16 g/mol, XLogP of -1.70, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(2-methyltriazol-4-yl)acetamide is sourced from PubChem (CID 130611919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).