3-ethyl-4-(methylamino)-1H-1,2,4-triazol-5-one

C5H10N4O — CID 14801431

IUPAC3-ethyl-4-(methylamino)-1H-1,2,4-triazol-5-one
SMILESCCc1n[nH]c(=O)n1NC
InChIInChI=1S/C5H10N4O/c1-3-4-7-8-5(10)9(4)6-2/h6H,3H2,1-2H3,(H,8,10)
InChIKeyVEWSNJLSROEXFC-UHFFFAOYSA-N
MW142.16 g/mol
LogP-0.69
Rot. Bonds2

About 3-ethyl-4-(methylamino)-1H-1,2,4-triazol-5-one

3-ethyl-4-(methylamino)-1H-1,2,4-triazol-5-one (PubChem CID 14801431) has the molecular formula C5H10N4O and a molecular weight of 142.16 g/mol. Its IUPAC name is 3-ethyl-4-(methylamino)-1H-1,2,4-triazol-5-one.

Molecular Properties

Compound Name3-ethyl-4-(methylamino)-1H-1,2,4-triazol-5-one
PubChem CID14801431
Molecular FormulaC5H10N4O
Molecular Weight142.16 g/mol
Exact Mass142.09
IUPAC Name3-ethyl-4-(methylamino)-1H-1,2,4-triazol-5-one
SMILESCCc1n[nH]c(=O)n1NC
InChIInChI=1S/C5H10N4O/c1-3-4-7-8-5(10)9(4)6-2/h6H,3H2,1-2H3,(H,8,10)
InChIKeyVEWSNJLSROEXFC-UHFFFAOYSA-N
XLogP-0.69
TPSA62.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 5-0.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-4-(methylamino)-1H-1,2,4-triazol-5-one?
The IUPAC name of 3-ethyl-4-(methylamino)-1H-1,2,4-triazol-5-one (CID 14801431) is 3-ethyl-4-(methylamino)-1H-1,2,4-triazol-5-one.
What is the SMILES notation for 3-ethyl-4-(methylamino)-1H-1,2,4-triazol-5-one?
The canonical SMILES for 3-ethyl-4-(methylamino)-1H-1,2,4-triazol-5-one is CCc1n[nH]c(=O)n1NC.
What is the InChIKey of 3-ethyl-4-(methylamino)-1H-1,2,4-triazol-5-one?
The InChIKey is VEWSNJLSROEXFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N4O/c1-3-4-7-8-5(10)9(4)6-2/h6H,3H2,1-2H3,(H,8,10).
What are the key properties of 3-ethyl-4-(methylamino)-1H-1,2,4-triazol-5-one?
3-ethyl-4-(methylamino)-1H-1,2,4-triazol-5-one has a molecular weight of 142.16 g/mol, XLogP of -0.69, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-4-(methylamino)-1H-1,2,4-triazol-5-one is sourced from PubChem (CID 14801431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).