5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C12H10N4 — CID 67293171

IUPAC5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESNc1nc2cccc(-c3ccccc3)n2n1
InChIInChI=1S/C12H10N4/c13-12-14-11-8-4-7-10(16(11)15-12)9-5-2-1-3-6-9/h1-8H,(H2,13,15)
InChIKeyLODWETPPHNUHOT-UHFFFAOYSA-N
MW210.24 g/mol
LogP1.98
Rot. Bonds1

About 5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine

5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 67293171) has the molecular formula C12H10N4 and a molecular weight of 210.24 g/mol. Its IUPAC name is 5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID67293171
Molecular FormulaC12H10N4
Molecular Weight210.24 g/mol
Exact Mass210.09
IUPAC Name5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESNc1nc2cccc(-c3ccccc3)n2n1
InChIInChI=1S/C12H10N4/c13-12-14-11-8-4-7-10(16(11)15-12)9-5-2-1-3-6-9/h1-8H,(H2,13,15)
InChIKeyLODWETPPHNUHOT-UHFFFAOYSA-N
XLogP1.98
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 67293171) is 5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine is Nc1nc2cccc(-c3ccccc3)n2n1.
What is the InChIKey of 5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is LODWETPPHNUHOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4/c13-12-14-11-8-4-7-10(16(11)15-12)9-5-2-1-3-6-9/h1-8H,(H2,13,15).
What are the key properties of 5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 210.24 g/mol, XLogP of 1.98, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 67293171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).