6-amino-2-ethyl-1,2,4-triazine-3,5-dione

C5H8N4O2 — CID 167062699

IUPAC6-amino-2-ethyl-1,2,4-triazine-3,5-dione
SMILESCCn1nc(N)c(=O)[nH]c1=O
InChIInChI=1S/C5H8N4O2/c1-2-9-5(11)7-4(10)3(6)8-9/h2H2,1H3,(H2,6,8)(H,7,10,11)
InChIKeyBGIVZPVFMUVIDW-UHFFFAOYSA-N
MW156.15 g/mol
LogP-1.47
Rot. Bonds1

About 6-amino-2-ethyl-1,2,4-triazine-3,5-dione

6-amino-2-ethyl-1,2,4-triazine-3,5-dione (PubChem CID 167062699) has the molecular formula C5H8N4O2 and a molecular weight of 156.15 g/mol. Its IUPAC name is 6-amino-2-ethyl-1,2,4-triazine-3,5-dione.

Molecular Properties

Compound Name6-amino-2-ethyl-1,2,4-triazine-3,5-dione
PubChem CID167062699
Molecular FormulaC5H8N4O2
Molecular Weight156.15 g/mol
Exact Mass156.06
IUPAC Name6-amino-2-ethyl-1,2,4-triazine-3,5-dione
SMILESCCn1nc(N)c(=O)[nH]c1=O
InChIInChI=1S/C5H8N4O2/c1-2-9-5(11)7-4(10)3(6)8-9/h2H2,1H3,(H2,6,8)(H,7,10,11)
InChIKeyBGIVZPVFMUVIDW-UHFFFAOYSA-N
XLogP-1.47
TPSA93.77 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.15
LogP ≤ 5-1.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-amino-2-ethyl-1,2,4-triazine-3,5-dione?
The IUPAC name of 6-amino-2-ethyl-1,2,4-triazine-3,5-dione (CID 167062699) is 6-amino-2-ethyl-1,2,4-triazine-3,5-dione.
What is the SMILES notation for 6-amino-2-ethyl-1,2,4-triazine-3,5-dione?
The canonical SMILES for 6-amino-2-ethyl-1,2,4-triazine-3,5-dione is CCn1nc(N)c(=O)[nH]c1=O.
What is the InChIKey of 6-amino-2-ethyl-1,2,4-triazine-3,5-dione?
The InChIKey is BGIVZPVFMUVIDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N4O2/c1-2-9-5(11)7-4(10)3(6)8-9/h2H2,1H3,(H2,6,8)(H,7,10,11).
What are the key properties of 6-amino-2-ethyl-1,2,4-triazine-3,5-dione?
6-amino-2-ethyl-1,2,4-triazine-3,5-dione has a molecular weight of 156.15 g/mol, XLogP of -1.47, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-2-ethyl-1,2,4-triazine-3,5-dione is sourced from PubChem (CID 167062699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).