2-ethoxy-5-ethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

C9H12N4O2 — CID 104818832

IUPAC2-ethoxy-5-ethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
SMILESCCOc1nc2nc(CC)cc(=O)n2[nH]1
InChIInChI=1S/C9H12N4O2/c1-3-6-5-7(14)13-8(10-6)11-9(12-13)15-4-2/h5H,3-4H2,1-2H3,(H,10,11,12)
InChIKeySCNLDRFVDUPIPX-UHFFFAOYSA-N
MW208.22 g/mol
LogP0.38
Rot. Bonds3

About 2-ethoxy-5-ethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

2-ethoxy-5-ethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one (PubChem CID 104818832) has the molecular formula C9H12N4O2 and a molecular weight of 208.22 g/mol. Its IUPAC name is 2-ethoxy-5-ethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one.

Molecular Properties

Compound Name2-ethoxy-5-ethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
PubChem CID104818832
Molecular FormulaC9H12N4O2
Molecular Weight208.22 g/mol
Exact Mass208.10
IUPAC Name2-ethoxy-5-ethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
SMILESCCOc1nc2nc(CC)cc(=O)n2[nH]1
InChIInChI=1S/C9H12N4O2/c1-3-6-5-7(14)13-8(10-6)11-9(12-13)15-4-2/h5H,3-4H2,1-2H3,(H,10,11,12)
InChIKeySCNLDRFVDUPIPX-UHFFFAOYSA-N
XLogP0.38
TPSA72.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.22
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-ethoxy-5-ethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-5-ethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one?
The IUPAC name of 2-ethoxy-5-ethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one (CID 104818832) is 2-ethoxy-5-ethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one.
What is the SMILES notation for 2-ethoxy-5-ethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one?
The canonical SMILES for 2-ethoxy-5-ethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one is CCOc1nc2nc(CC)cc(=O)n2[nH]1.
What is the InChIKey of 2-ethoxy-5-ethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one?
The InChIKey is SCNLDRFVDUPIPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4O2/c1-3-6-5-7(14)13-8(10-6)11-9(12-13)15-4-2/h5H,3-4H2,1-2H3,(H,10,11,12).
What are the key properties of 2-ethoxy-5-ethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one?
2-ethoxy-5-ethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one has a molecular weight of 208.22 g/mol, XLogP of 0.38, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-5-ethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one is sourced from PubChem (CID 104818832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).