8-ethyl-6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine

C11H15N3 — CID 174345641

IUPAC8-ethyl-6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCCc1cc(C(C)C)cn2ncnc12
InChIInChI=1S/C11H15N3/c1-4-9-5-10(8(2)3)6-14-11(9)12-7-13-14/h5-8H,4H2,1-3H3
InChIKeyKWSRLKGNWKDCKD-UHFFFAOYSA-N
MW189.26 g/mol
LogP2.42
Rot. Bonds2

About 8-ethyl-6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine

8-ethyl-6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 174345641) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 8-ethyl-6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name8-ethyl-6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID174345641
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name8-ethyl-6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCCc1cc(C(C)C)cn2ncnc12
InChIInChI=1S/C11H15N3/c1-4-9-5-10(8(2)3)6-14-11(9)12-7-13-14/h5-8H,4H2,1-3H3
InChIKeyKWSRLKGNWKDCKD-UHFFFAOYSA-N
XLogP2.42
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-ethyl-6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 8-ethyl-6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine (CID 174345641) is 8-ethyl-6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 8-ethyl-6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 8-ethyl-6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine is CCc1cc(C(C)C)cn2ncnc12.
What is the InChIKey of 8-ethyl-6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is KWSRLKGNWKDCKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-4-9-5-10(8(2)3)6-14-11(9)12-7-13-14/h5-8H,4H2,1-3H3.
What are the key properties of 8-ethyl-6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
8-ethyl-6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 189.26 g/mol, XLogP of 2.42, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 174345641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).