8-methoxy-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide

C8H8N4O2 — CID 18672038

IUPAC8-methoxy-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide
SMILESCOc1cccn2nc(C(N)=O)nc12
InChIInChI=1S/C8H8N4O2/c1-14-5-3-2-4-12-8(5)10-7(11-12)6(9)13/h2-4H,1H3,(H2,9,13)
InChIKeyNWAZLZBSQSVWFP-UHFFFAOYSA-N
MW192.18 g/mol
LogP-0.16
Rot. Bonds2

About 8-methoxy-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide

8-methoxy-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide (PubChem CID 18672038) has the molecular formula C8H8N4O2 and a molecular weight of 192.18 g/mol. Its IUPAC name is 8-methoxy-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name8-methoxy-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide
PubChem CID18672038
Molecular FormulaC8H8N4O2
Molecular Weight192.18 g/mol
Exact Mass192.06
IUPAC Name8-methoxy-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide
SMILESCOc1cccn2nc(C(N)=O)nc12
InChIInChI=1S/C8H8N4O2/c1-14-5-3-2-4-12-8(5)10-7(11-12)6(9)13/h2-4H,1H3,(H2,9,13)
InChIKeyNWAZLZBSQSVWFP-UHFFFAOYSA-N
XLogP-0.16
TPSA82.51 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.18
LogP ≤ 5-0.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 8-methoxy-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide?
The IUPAC name of 8-methoxy-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide (CID 18672038) is 8-methoxy-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide.
What is the SMILES notation for 8-methoxy-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide?
The canonical SMILES for 8-methoxy-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide is COc1cccn2nc(C(N)=O)nc12.
What is the InChIKey of 8-methoxy-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide?
The InChIKey is NWAZLZBSQSVWFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4O2/c1-14-5-3-2-4-12-8(5)10-7(11-12)6(9)13/h2-4H,1H3,(H2,9,13).
What are the key properties of 8-methoxy-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide?
8-methoxy-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide has a molecular weight of 192.18 g/mol, XLogP of -0.16, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide is sourced from PubChem (CID 18672038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).