2-(5-cyclopropyl-3-pyridinyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine

C15H14N4 — CID 90330742

IUPAC2-(5-cyclopropyl-3-pyridinyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1ccn2nc(-c3cncc(C4CC4)c3)nc2c1
InChIInChI=1S/C15H14N4/c1-10-4-5-19-14(6-10)17-15(18-19)13-7-12(8-16-9-13)11-2-3-11/h4-9,11H,2-3H2,1H3
InChIKeyZIYMILFFLGFJTM-UHFFFAOYSA-N
MW250.31 g/mol
LogP2.98
Rot. Bonds2

About 2-(5-cyclopropyl-3-pyridinyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine

2-(5-cyclopropyl-3-pyridinyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 90330742) has the molecular formula C15H14N4 and a molecular weight of 250.31 g/mol. Its IUPAC name is 2-(5-cyclopropyl-3-pyridinyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-(5-cyclopropyl-3-pyridinyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID90330742
Molecular FormulaC15H14N4
Molecular Weight250.31 g/mol
Exact Mass250.12
IUPAC Name2-(5-cyclopropyl-3-pyridinyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1ccn2nc(-c3cncc(C4CC4)c3)nc2c1
InChIInChI=1S/C15H14N4/c1-10-4-5-19-14(6-10)17-15(18-19)13-7-12(8-16-9-13)11-2-3-11/h4-9,11H,2-3H2,1H3
InChIKeyZIYMILFFLGFJTM-UHFFFAOYSA-N
XLogP2.98
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.31
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(5-cyclopropyl-3-pyridinyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 2-(5-cyclopropyl-3-pyridinyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine (CID 90330742) is 2-(5-cyclopropyl-3-pyridinyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 2-(5-cyclopropyl-3-pyridinyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 2-(5-cyclopropyl-3-pyridinyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine is Cc1ccn2nc(-c3cncc(C4CC4)c3)nc2c1.
What is the InChIKey of 2-(5-cyclopropyl-3-pyridinyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is ZIYMILFFLGFJTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4/c1-10-4-5-19-14(6-10)17-15(18-19)13-7-12(8-16-9-13)11-2-3-11/h4-9,11H,2-3H2,1H3.
What are the key properties of 2-(5-cyclopropyl-3-pyridinyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine?
2-(5-cyclopropyl-3-pyridinyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 250.31 g/mol, XLogP of 2.98, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-cyclopropyl-3-pyridinyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 90330742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).