2-amino-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile

C7H5N5 — CID 59276463

IUPAC2-amino-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile
SMILESN#Cc1cccc2nc(N)nn12
InChIInChI=1S/C7H5N5/c8-4-5-2-1-3-6-10-7(9)11-12(5)6/h1-3H,(H2,9,11)
InChIKeyDOXKFQKUFBSBQO-UHFFFAOYSA-N
MW159.15 g/mol
LogP0.18
Rot. Bonds

About 2-amino-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile

2-amino-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile (PubChem CID 59276463) has the molecular formula C7H5N5 and a molecular weight of 159.15 g/mol. Its IUPAC name is 2-amino-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile.

Molecular Properties

Compound Name2-amino-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile
PubChem CID59276463
Molecular FormulaC7H5N5
Molecular Weight159.15 g/mol
Exact Mass159.05
IUPAC Name2-amino-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile
SMILESN#Cc1cccc2nc(N)nn12
InChIInChI=1S/C7H5N5/c8-4-5-2-1-3-6-10-7(9)11-12(5)6/h1-3H,(H2,9,11)
InChIKeyDOXKFQKUFBSBQO-UHFFFAOYSA-N
XLogP0.18
TPSA80.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.15
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-amino-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile 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-amino-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile?
The IUPAC name of 2-amino-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile (CID 59276463) is 2-amino-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile.
What is the SMILES notation for 2-amino-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile?
The canonical SMILES for 2-amino-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile is N#Cc1cccc2nc(N)nn12.
What is the InChIKey of 2-amino-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile?
The InChIKey is DOXKFQKUFBSBQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5N5/c8-4-5-2-1-3-6-10-7(9)11-12(5)6/h1-3H,(H2,9,11).
What are the key properties of 2-amino-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile?
2-amino-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile has a molecular weight of 159.15 g/mol, XLogP of 0.18, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile is sourced from PubChem (CID 59276463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).