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

C19H16N6O2 — CID 121263012

IUPACN-(5-methoxy-2-pyridinyl)-6-(4-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
SMILESCOc1ccc(NC(=O)c2cc(-c3cnccc3C)cn3ncnc23)nc1
InChIInChI=1S/C19H16N6O2/c1-12-5-6-20-9-16(12)13-7-15(18-22-11-23-25(18)10-13)19(26)24-17-4-3-14(27-2)8-21-17/h3-11H,1-2H3,(H,21,24,26)
InChIKeyGIFSYFCCDJZQPA-UHFFFAOYSA-N
MW360.38 g/mol
LogP2.76
Rot. Bonds4

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

N-(5-methoxy-2-pyridinyl)-6-(4-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide (PubChem CID 121263012) has the molecular formula C19H16N6O2 and a molecular weight of 360.38 g/mol. Its IUPAC name is N-(5-methoxy-2-pyridinyl)-6-(4-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide.

Molecular Properties

Compound NameN-(5-methoxy-2-pyridinyl)-6-(4-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
PubChem CID121263012
Molecular FormulaC19H16N6O2
Molecular Weight360.38 g/mol
Exact Mass360.13
IUPAC NameN-(5-methoxy-2-pyridinyl)-6-(4-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
SMILESCOc1ccc(NC(=O)c2cc(-c3cnccc3C)cn3ncnc23)nc1
InChIInChI=1S/C19H16N6O2/c1-12-5-6-20-9-16(12)13-7-15(18-22-11-23-25(18)10-13)19(26)24-17-4-3-14(27-2)8-21-17/h3-11H,1-2H3,(H,21,24,26)
InChIKeyGIFSYFCCDJZQPA-UHFFFAOYSA-N
XLogP2.76
TPSA94.30 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.38
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(5-methoxy-2-pyridinyl)-6-(4-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?
The IUPAC name of N-(5-methoxy-2-pyridinyl)-6-(4-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide (CID 121263012) is N-(5-methoxy-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-methoxy-2-pyridinyl)-6-(4-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?
The canonical SMILES for N-(5-methoxy-2-pyridinyl)-6-(4-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide is COc1ccc(NC(=O)c2cc(-c3cnccc3C)cn3ncnc23)nc1.
What is the InChIKey of N-(5-methoxy-2-pyridinyl)-6-(4-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?
The InChIKey is GIFSYFCCDJZQPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N6O2/c1-12-5-6-20-9-16(12)13-7-15(18-22-11-23-25(18)10-13)19(26)24-17-4-3-14(27-2)8-21-17/h3-11H,1-2H3,(H,21,24,26).
What are the key properties of N-(5-methoxy-2-pyridinyl)-6-(4-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?
N-(5-methoxy-2-pyridinyl)-6-(4-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide has a molecular weight of 360.38 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methoxy-2-pyridinyl)-6-(4-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide is sourced from PubChem (CID 121263012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).