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

C18H13FN6O — CID 121263133

IUPACN-(5-fluoro-2-pyridinyl)-6-(4-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
SMILESCc1ccncc1-c1cc(C(=O)Nc2ccc(F)cn2)c2ncnn2c1
InChIInChI=1S/C18H13FN6O/c1-11-4-5-20-8-15(11)12-6-14(17-22-10-23-25(17)9-12)18(26)24-16-3-2-13(19)7-21-16/h2-10H,1H3,(H,21,24,26)
InChIKeyUVYOUCDYHPIVRM-UHFFFAOYSA-N
MW348.34 g/mol
LogP2.89
Rot. Bonds3

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

N-(5-fluoro-2-pyridinyl)-6-(4-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide (PubChem CID 121263133) has the molecular formula C18H13FN6O and a molecular weight of 348.34 g/mol. Its IUPAC name is N-(5-fluoro-2-pyridinyl)-6-(4-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide.

Molecular Properties

Compound NameN-(5-fluoro-2-pyridinyl)-6-(4-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
PubChem CID121263133
Molecular FormulaC18H13FN6O
Molecular Weight348.34 g/mol
Exact Mass348.11
IUPAC NameN-(5-fluoro-2-pyridinyl)-6-(4-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
SMILESCc1ccncc1-c1cc(C(=O)Nc2ccc(F)cn2)c2ncnn2c1
InChIInChI=1S/C18H13FN6O/c1-11-4-5-20-8-15(11)12-6-14(17-22-10-23-25(17)9-12)18(26)24-16-3-2-13(19)7-21-16/h2-10H,1H3,(H,21,24,26)
InChIKeyUVYOUCDYHPIVRM-UHFFFAOYSA-N
XLogP2.89
TPSA85.07 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.34
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-2-pyridinyl)-6-(4-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?
The IUPAC name of N-(5-fluoro-2-pyridinyl)-6-(4-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide (CID 121263133) is N-(5-fluoro-2-pyridinyl)-6-(4-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide.
What is the SMILES notation for N-(5-fluoro-2-pyridinyl)-6-(4-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?
The canonical SMILES for N-(5-fluoro-2-pyridinyl)-6-(4-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide is Cc1ccncc1-c1cc(C(=O)Nc2ccc(F)cn2)c2ncnn2c1.
What is the InChIKey of N-(5-fluoro-2-pyridinyl)-6-(4-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?
The InChIKey is UVYOUCDYHPIVRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13FN6O/c1-11-4-5-20-8-15(11)12-6-14(17-22-10-23-25(17)9-12)18(26)24-16-3-2-13(19)7-21-16/h2-10H,1H3,(H,21,24,26).
What are the key properties of N-(5-fluoro-2-pyridinyl)-6-(4-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?
N-(5-fluoro-2-pyridinyl)-6-(4-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide has a molecular weight of 348.34 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoro-2-pyridinyl)-6-(4-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide is sourced from PubChem (CID 121263133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).