7-(2-aminophenoxy)-5-methyl-2H-[1,2,4]triazolo[4,3-c]pyrimidin-3-one

C12H11N5O2 — CID 66281427

IUPAC7-(2-aminophenoxy)-5-methyl-2H-[1,2,4]triazolo[4,3-c]pyrimidin-3-one
SMILESCc1nc(Oc2ccccc2N)cc2n[nH]c(=O)n12
InChIInChI=1S/C12H11N5O2/c1-7-14-11(6-10-15-16-12(18)17(7)10)19-9-5-3-2-4-8(9)13/h2-6H,13H2,1H3,(H,16,18)
InChIKeyJAXDQJWUWNBLIM-UHFFFAOYSA-N
MW257.25 g/mol
LogP1.10
Rot. Bonds2

About 7-(2-aminophenoxy)-5-methyl-2H-[1,2,4]triazolo[4,3-c]pyrimidin-3-one

7-(2-aminophenoxy)-5-methyl-2H-[1,2,4]triazolo[4,3-c]pyrimidin-3-one (PubChem CID 66281427) has the molecular formula C12H11N5O2 and a molecular weight of 257.25 g/mol. Its IUPAC name is 7-(2-aminophenoxy)-5-methyl-2H-[1,2,4]triazolo[4,3-c]pyrimidin-3-one.

Molecular Properties

Compound Name7-(2-aminophenoxy)-5-methyl-2H-[1,2,4]triazolo[4,3-c]pyrimidin-3-one
PubChem CID66281427
Molecular FormulaC12H11N5O2
Molecular Weight257.25 g/mol
Exact Mass257.09
IUPAC Name7-(2-aminophenoxy)-5-methyl-2H-[1,2,4]triazolo[4,3-c]pyrimidin-3-one
SMILESCc1nc(Oc2ccccc2N)cc2n[nH]c(=O)n12
InChIInChI=1S/C12H11N5O2/c1-7-14-11(6-10-15-16-12(18)17(7)10)19-9-5-3-2-4-8(9)13/h2-6H,13H2,1H3,(H,16,18)
InChIKeyJAXDQJWUWNBLIM-UHFFFAOYSA-N
XLogP1.10
TPSA98.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.25
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 7-(2-aminophenoxy)-5-methyl-2H-[1,2,4]triazolo[4,3-c]pyrimidin-3-one?
The IUPAC name of 7-(2-aminophenoxy)-5-methyl-2H-[1,2,4]triazolo[4,3-c]pyrimidin-3-one (CID 66281427) is 7-(2-aminophenoxy)-5-methyl-2H-[1,2,4]triazolo[4,3-c]pyrimidin-3-one.
What is the SMILES notation for 7-(2-aminophenoxy)-5-methyl-2H-[1,2,4]triazolo[4,3-c]pyrimidin-3-one?
The canonical SMILES for 7-(2-aminophenoxy)-5-methyl-2H-[1,2,4]triazolo[4,3-c]pyrimidin-3-one is Cc1nc(Oc2ccccc2N)cc2n[nH]c(=O)n12.
What is the InChIKey of 7-(2-aminophenoxy)-5-methyl-2H-[1,2,4]triazolo[4,3-c]pyrimidin-3-one?
The InChIKey is JAXDQJWUWNBLIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N5O2/c1-7-14-11(6-10-15-16-12(18)17(7)10)19-9-5-3-2-4-8(9)13/h2-6H,13H2,1H3,(H,16,18).
What are the key properties of 7-(2-aminophenoxy)-5-methyl-2H-[1,2,4]triazolo[4,3-c]pyrimidin-3-one?
7-(2-aminophenoxy)-5-methyl-2H-[1,2,4]triazolo[4,3-c]pyrimidin-3-one has a molecular weight of 257.25 g/mol, XLogP of 1.10, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-aminophenoxy)-5-methyl-2H-[1,2,4]triazolo[4,3-c]pyrimidin-3-one is sourced from PubChem (CID 66281427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).