4-ethyl-3-propan-2-yl-1H-1,2,4-triazol-5-one

C7H13N3O — CID 45095975

IUPAC4-ethyl-3-propan-2-yl-1H-1,2,4-triazol-5-one
SMILESCCn1c(C(C)C)n[nH]c1=O
InChIInChI=1S/C7H13N3O/c1-4-10-6(5(2)3)8-9-7(10)11/h5H,4H2,1-3H3,(H,9,11)
InChIKeyZPXQXYATFQVNLF-UHFFFAOYSA-N
MW155.20 g/mol
LogP0.71
Rot. Bonds2

About 4-ethyl-3-propan-2-yl-1H-1,2,4-triazol-5-one

4-ethyl-3-propan-2-yl-1H-1,2,4-triazol-5-one (PubChem CID 45095975) has the molecular formula C7H13N3O and a molecular weight of 155.20 g/mol. Its IUPAC name is 4-ethyl-3-propan-2-yl-1H-1,2,4-triazol-5-one.

Molecular Properties

Compound Name4-ethyl-3-propan-2-yl-1H-1,2,4-triazol-5-one
PubChem CID45095975
Molecular FormulaC7H13N3O
Molecular Weight155.20 g/mol
Exact Mass155.11
IUPAC Name4-ethyl-3-propan-2-yl-1H-1,2,4-triazol-5-one
SMILESCCn1c(C(C)C)n[nH]c1=O
InChIInChI=1S/C7H13N3O/c1-4-10-6(5(2)3)8-9-7(10)11/h5H,4H2,1-3H3,(H,9,11)
InChIKeyZPXQXYATFQVNLF-UHFFFAOYSA-N
XLogP0.71
TPSA50.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-3-propan-2-yl-1H-1,2,4-triazol-5-one?
The IUPAC name of 4-ethyl-3-propan-2-yl-1H-1,2,4-triazol-5-one (CID 45095975) is 4-ethyl-3-propan-2-yl-1H-1,2,4-triazol-5-one.
What is the SMILES notation for 4-ethyl-3-propan-2-yl-1H-1,2,4-triazol-5-one?
The canonical SMILES for 4-ethyl-3-propan-2-yl-1H-1,2,4-triazol-5-one is CCn1c(C(C)C)n[nH]c1=O.
What is the InChIKey of 4-ethyl-3-propan-2-yl-1H-1,2,4-triazol-5-one?
The InChIKey is ZPXQXYATFQVNLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3O/c1-4-10-6(5(2)3)8-9-7(10)11/h5H,4H2,1-3H3,(H,9,11).
What are the key properties of 4-ethyl-3-propan-2-yl-1H-1,2,4-triazol-5-one?
4-ethyl-3-propan-2-yl-1H-1,2,4-triazol-5-one has a molecular weight of 155.20 g/mol, XLogP of 0.71, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-3-propan-2-yl-1H-1,2,4-triazol-5-one is sourced from PubChem (CID 45095975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).