N-(6-ethyl-2-pyridinyl)-6-(4-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide

C20H18N6O — CID 121263145

IUPACN-(6-ethyl-2-pyridinyl)-6-(4-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
SMILESCCc1cccc(NC(=O)c2cc(-c3cnccc3C)cn3ncnc23)n1
InChIInChI=1S/C20H18N6O/c1-3-15-5-4-6-18(24-15)25-20(27)16-9-14(11-26-19(16)22-12-23-26)17-10-21-8-7-13(17)2/h4-12H,3H2,1-2H3,(H,24,25,27)
InChIKeyFRIQEPBEIKCBFV-UHFFFAOYSA-N
MW358.41 g/mol
LogP3.31
Rot. Bonds4

About N-(6-ethyl-2-pyridinyl)-6-(4-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide

N-(6-ethyl-2-pyridinyl)-6-(4-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide (PubChem CID 121263145) has the molecular formula C20H18N6O and a molecular weight of 358.41 g/mol. Its IUPAC name is N-(6-ethyl-2-pyridinyl)-6-(4-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide.

Molecular Properties

Compound NameN-(6-ethyl-2-pyridinyl)-6-(4-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
PubChem CID121263145
Molecular FormulaC20H18N6O
Molecular Weight358.41 g/mol
Exact Mass358.15
IUPAC NameN-(6-ethyl-2-pyridinyl)-6-(4-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
SMILESCCc1cccc(NC(=O)c2cc(-c3cnccc3C)cn3ncnc23)n1
InChIInChI=1S/C20H18N6O/c1-3-15-5-4-6-18(24-15)25-20(27)16-9-14(11-26-19(16)22-12-23-26)17-10-21-8-7-13(17)2/h4-12H,3H2,1-2H3,(H,24,25,27)
InChIKeyFRIQEPBEIKCBFV-UHFFFAOYSA-N
XLogP3.31
TPSA85.07 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.41
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(6-ethyl-2-pyridinyl)-6-(4-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(6-ethyl-2-pyridinyl)-6-(4-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?
The IUPAC name of N-(6-ethyl-2-pyridinyl)-6-(4-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide (CID 121263145) is N-(6-ethyl-2-pyridinyl)-6-(4-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide.
What is the SMILES notation for N-(6-ethyl-2-pyridinyl)-6-(4-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?
The canonical SMILES for N-(6-ethyl-2-pyridinyl)-6-(4-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide is CCc1cccc(NC(=O)c2cc(-c3cnccc3C)cn3ncnc23)n1.
What is the InChIKey of N-(6-ethyl-2-pyridinyl)-6-(4-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?
The InChIKey is FRIQEPBEIKCBFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N6O/c1-3-15-5-4-6-18(24-15)25-20(27)16-9-14(11-26-19(16)22-12-23-26)17-10-21-8-7-13(17)2/h4-12H,3H2,1-2H3,(H,24,25,27).
What are the key properties of N-(6-ethyl-2-pyridinyl)-6-(4-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?
N-(6-ethyl-2-pyridinyl)-6-(4-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide has a molecular weight of 358.41 g/mol, XLogP of 3.31, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-ethyl-2-pyridinyl)-6-(4-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide is sourced from PubChem (CID 121263145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).