2-amino-N-(1,2,4-triazin-3-yl)acetamide

C5H7N5O — CID 15678296

IUPAC2-amino-N-(1,2,4-triazin-3-yl)acetamide
SMILESNCC(=O)Nc1nccnn1
InChIInChI=1S/C5H7N5O/c6-3-4(11)9-5-7-1-2-8-10-5/h1-2H,3,6H2,(H,7,9,10,11)
InChIKeyKCEZWZVNHYRSIP-UHFFFAOYSA-N
MW153.15 g/mol
LogP-1.23
Rot. Bonds2

About 2-amino-N-(1,2,4-triazin-3-yl)acetamide

2-amino-N-(1,2,4-triazin-3-yl)acetamide (PubChem CID 15678296) has the molecular formula C5H7N5O and a molecular weight of 153.15 g/mol. Its IUPAC name is 2-amino-N-(1,2,4-triazin-3-yl)acetamide.

Molecular Properties

Compound Name2-amino-N-(1,2,4-triazin-3-yl)acetamide
PubChem CID15678296
Molecular FormulaC5H7N5O
Molecular Weight153.15 g/mol
Exact Mass153.07
IUPAC Name2-amino-N-(1,2,4-triazin-3-yl)acetamide
SMILESNCC(=O)Nc1nccnn1
InChIInChI=1S/C5H7N5O/c6-3-4(11)9-5-7-1-2-8-10-5/h1-2H,3,6H2,(H,7,9,10,11)
InChIKeyKCEZWZVNHYRSIP-UHFFFAOYSA-N
XLogP-1.23
TPSA93.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.15
LogP ≤ 5-1.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1,2,4-triazin-3-yl)acetamide?
The IUPAC name of 2-amino-N-(1,2,4-triazin-3-yl)acetamide (CID 15678296) is 2-amino-N-(1,2,4-triazin-3-yl)acetamide.
What is the SMILES notation for 2-amino-N-(1,2,4-triazin-3-yl)acetamide?
The canonical SMILES for 2-amino-N-(1,2,4-triazin-3-yl)acetamide is NCC(=O)Nc1nccnn1.
What is the InChIKey of 2-amino-N-(1,2,4-triazin-3-yl)acetamide?
The InChIKey is KCEZWZVNHYRSIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N5O/c6-3-4(11)9-5-7-1-2-8-10-5/h1-2H,3,6H2,(H,7,9,10,11).
What are the key properties of 2-amino-N-(1,2,4-triazin-3-yl)acetamide?
2-amino-N-(1,2,4-triazin-3-yl)acetamide has a molecular weight of 153.15 g/mol, XLogP of -1.23, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1,2,4-triazin-3-yl)acetamide is sourced from PubChem (CID 15678296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).