5-ethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-7-amine

C7H9N5O — CID 15005813

IUPAC5-ethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-7-amine
SMILESCCOc1nc(N)cc2ncnn12
InChIInChI=1S/C7H9N5O/c1-2-13-7-11-5(8)3-6-9-4-10-12(6)7/h3-4H,2,8H2,1H3
InChIKeyBQFGXAUTJQBKPD-UHFFFAOYSA-N
MW179.18 g/mol
LogP0.11
Rot. Bonds2

About 5-ethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-7-amine

5-ethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-7-amine (PubChem CID 15005813) has the molecular formula C7H9N5O and a molecular weight of 179.18 g/mol. Its IUPAC name is 5-ethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-7-amine.

Molecular Properties

Compound Name5-ethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-7-amine
PubChem CID15005813
Molecular FormulaC7H9N5O
Molecular Weight179.18 g/mol
Exact Mass179.08
IUPAC Name5-ethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-7-amine
SMILESCCOc1nc(N)cc2ncnn12
InChIInChI=1S/C7H9N5O/c1-2-13-7-11-5(8)3-6-9-4-10-12(6)7/h3-4H,2,8H2,1H3
InChIKeyBQFGXAUTJQBKPD-UHFFFAOYSA-N
XLogP0.11
TPSA78.33 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.18
LogP ≤ 50.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-ethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-7-amine 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 5-ethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-7-amine?
The IUPAC name of 5-ethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-7-amine (CID 15005813) is 5-ethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-7-amine.
What is the SMILES notation for 5-ethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-7-amine?
The canonical SMILES for 5-ethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-7-amine is CCOc1nc(N)cc2ncnn12.
What is the InChIKey of 5-ethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-7-amine?
The InChIKey is BQFGXAUTJQBKPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N5O/c1-2-13-7-11-5(8)3-6-9-4-10-12(6)7/h3-4H,2,8H2,1H3.
What are the key properties of 5-ethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-7-amine?
5-ethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-7-amine has a molecular weight of 179.18 g/mol, XLogP of 0.11, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-7-amine is sourced from PubChem (CID 15005813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).