6-phenyl-2-(1-propylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridine

C20H24N4 — CID 97447758

IUPAC6-phenyl-2-(1-propylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridine
SMILESCCCN1CCC(c2nc3ccc(-c4ccccc4)cn3n2)CC1
InChIInChI=1S/C20H24N4/c1-2-12-23-13-10-17(11-14-23)20-21-19-9-8-18(15-24(19)22-20)16-6-4-3-5-7-16/h3-9,15,17H,2,10-14H2,1H3
InChIKeyWLHXQDXFRDTQAY-UHFFFAOYSA-N
MW320.44 g/mol
LogP3.99
Rot. Bonds4

About 6-phenyl-2-(1-propylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridine

6-phenyl-2-(1-propylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 97447758) has the molecular formula C20H24N4 and a molecular weight of 320.44 g/mol. Its IUPAC name is 6-phenyl-2-(1-propylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-phenyl-2-(1-propylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID97447758
Molecular FormulaC20H24N4
Molecular Weight320.44 g/mol
Exact Mass320.20
IUPAC Name6-phenyl-2-(1-propylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridine
SMILESCCCN1CCC(c2nc3ccc(-c4ccccc4)cn3n2)CC1
InChIInChI=1S/C20H24N4/c1-2-12-23-13-10-17(11-14-23)20-21-19-9-8-18(15-24(19)22-20)16-6-4-3-5-7-16/h3-9,15,17H,2,10-14H2,1H3
InChIKeyWLHXQDXFRDTQAY-UHFFFAOYSA-N
XLogP3.99
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.44
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-phenyl-2-(1-propylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 6-phenyl-2-(1-propylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridine (CID 97447758) is 6-phenyl-2-(1-propylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 6-phenyl-2-(1-propylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 6-phenyl-2-(1-propylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridine is CCCN1CCC(c2nc3ccc(-c4ccccc4)cn3n2)CC1.
What is the InChIKey of 6-phenyl-2-(1-propylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is WLHXQDXFRDTQAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4/c1-2-12-23-13-10-17(11-14-23)20-21-19-9-8-18(15-24(19)22-20)16-6-4-3-5-7-16/h3-9,15,17H,2,10-14H2,1H3.
What are the key properties of 6-phenyl-2-(1-propylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridine?
6-phenyl-2-(1-propylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 320.44 g/mol, XLogP of 3.99, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-2-(1-propylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 97447758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).