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

C18H14N6O2 — CID 118103942

IUPACN-(6-methyl-2-pyridinyl)-6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
SMILESCc1cccc(NC(=O)c2cc(Oc3cccnc3)cn3ncnc23)n1
InChIInChI=1S/C18H14N6O2/c1-12-4-2-6-16(22-12)23-18(25)15-8-14(10-24-17(15)20-11-21-24)26-13-5-3-7-19-9-13/h2-11H,1H3,(H,22,23,25)
InChIKeyUTUJLMLPBGLRQQ-UHFFFAOYSA-N
MW346.35 g/mol
LogP2.87
Rot. Bonds4

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

N-(6-methyl-2-pyridinyl)-6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide (PubChem CID 118103942) has the molecular formula C18H14N6O2 and a molecular weight of 346.35 g/mol. Its IUPAC name is N-(6-methyl-2-pyridinyl)-6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide.

Molecular Properties

Compound NameN-(6-methyl-2-pyridinyl)-6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
PubChem CID118103942
Molecular FormulaC18H14N6O2
Molecular Weight346.35 g/mol
Exact Mass346.12
IUPAC NameN-(6-methyl-2-pyridinyl)-6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
SMILESCc1cccc(NC(=O)c2cc(Oc3cccnc3)cn3ncnc23)n1
InChIInChI=1S/C18H14N6O2/c1-12-4-2-6-16(22-12)23-18(25)15-8-14(10-24-17(15)20-11-21-24)26-13-5-3-7-19-9-13/h2-11H,1H3,(H,22,23,25)
InChIKeyUTUJLMLPBGLRQQ-UHFFFAOYSA-N
XLogP2.87
TPSA94.30 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.35
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-2-pyridinyl)-6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?
The IUPAC name of N-(6-methyl-2-pyridinyl)-6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide (CID 118103942) is N-(6-methyl-2-pyridinyl)-6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide.
What is the SMILES notation for N-(6-methyl-2-pyridinyl)-6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?
The canonical SMILES for N-(6-methyl-2-pyridinyl)-6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide is Cc1cccc(NC(=O)c2cc(Oc3cccnc3)cn3ncnc23)n1.
What is the InChIKey of N-(6-methyl-2-pyridinyl)-6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?
The InChIKey is UTUJLMLPBGLRQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N6O2/c1-12-4-2-6-16(22-12)23-18(25)15-8-14(10-24-17(15)20-11-21-24)26-13-5-3-7-19-9-13/h2-11H,1H3,(H,22,23,25).
What are the key properties of N-(6-methyl-2-pyridinyl)-6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?
N-(6-methyl-2-pyridinyl)-6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide has a molecular weight of 346.35 g/mol, XLogP of 2.87, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-2-pyridinyl)-6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide is sourced from PubChem (CID 118103942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).