triazolo[4,5-c]pyridin-7-one

C5H2N4O — CID 141066869

IUPACtriazolo[4,5-c]pyridin-7-one
SMILESO=C1C=NC=C2N=NN=C12
InChIInChI=1S/C5H2N4O/c10-4-2-6-1-3-5(4)8-9-7-3/h1-2H
InChIKeyUJMNHPFCIFIMLX-UHFFFAOYSA-N
MW134.10 g/mol
LogP0.30
Rot. Bonds

About triazolo[4,5-c]pyridin-7-one

triazolo[4,5-c]pyridin-7-one (PubChem CID 141066869) has the molecular formula C5H2N4O and a molecular weight of 134.10 g/mol. Its IUPAC name is triazolo[4,5-c]pyridin-7-one.

Molecular Properties

Compound Nametriazolo[4,5-c]pyridin-7-one
PubChem CID141066869
Molecular FormulaC5H2N4O
Molecular Weight134.10 g/mol
Exact Mass134.02
IUPAC Nametriazolo[4,5-c]pyridin-7-one
SMILESO=C1C=NC=C2N=NN=C12
InChIInChI=1S/C5H2N4O/c10-4-2-6-1-3-5(4)8-9-7-3/h1-2H
InChIKeyUJMNHPFCIFIMLX-UHFFFAOYSA-N
XLogP0.30
TPSA66.51 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.10
LogP ≤ 50.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of triazolo[4,5-c]pyridin-7-one?
The IUPAC name of triazolo[4,5-c]pyridin-7-one (CID 141066869) is triazolo[4,5-c]pyridin-7-one.
What is the SMILES notation for triazolo[4,5-c]pyridin-7-one?
The canonical SMILES for triazolo[4,5-c]pyridin-7-one is O=C1C=NC=C2N=NN=C12.
What is the InChIKey of triazolo[4,5-c]pyridin-7-one?
The InChIKey is UJMNHPFCIFIMLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H2N4O/c10-4-2-6-1-3-5(4)8-9-7-3/h1-2H.
What are the key properties of triazolo[4,5-c]pyridin-7-one?
triazolo[4,5-c]pyridin-7-one has a molecular weight of 134.10 g/mol, XLogP of 0.30, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for triazolo[4,5-c]pyridin-7-one is sourced from PubChem (CID 141066869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).