N-(5-imidazol-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide

C15H11N7O — CID 110455398

IUPACN-(5-imidazol-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide
SMILESO=C(Nc1nc2cccc(-n3ccnc3)n2n1)c1ccccn1
InChIInChI=1S/C15H11N7O/c23-14(11-4-1-2-7-17-11)19-15-18-12-5-3-6-13(22(12)20-15)21-9-8-16-10-21/h1-10H,(H,19,20,23)
InChIKeyKQCGGLVRTXVGOD-UHFFFAOYSA-N
MW305.30 g/mol
LogP1.56
Rot. Bonds3

About N-(5-imidazol-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide

N-(5-imidazol-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide (PubChem CID 110455398) has the molecular formula C15H11N7O and a molecular weight of 305.30 g/mol. Its IUPAC name is N-(5-imidazol-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(5-imidazol-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide
PubChem CID110455398
Molecular FormulaC15H11N7O
Molecular Weight305.30 g/mol
Exact Mass305.10
IUPAC NameN-(5-imidazol-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide
SMILESO=C(Nc1nc2cccc(-n3ccnc3)n2n1)c1ccccn1
InChIInChI=1S/C15H11N7O/c23-14(11-4-1-2-7-17-11)19-15-18-12-5-3-6-13(22(12)20-15)21-9-8-16-10-21/h1-10H,(H,19,20,23)
InChIKeyKQCGGLVRTXVGOD-UHFFFAOYSA-N
XLogP1.56
TPSA90.00 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.30
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(5-imidazol-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide?
The IUPAC name of N-(5-imidazol-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide (CID 110455398) is N-(5-imidazol-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-(5-imidazol-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide?
The canonical SMILES for N-(5-imidazol-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide is O=C(Nc1nc2cccc(-n3ccnc3)n2n1)c1ccccn1.
What is the InChIKey of N-(5-imidazol-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide?
The InChIKey is KQCGGLVRTXVGOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N7O/c23-14(11-4-1-2-7-17-11)19-15-18-12-5-3-6-13(22(12)20-15)21-9-8-16-10-21/h1-10H,(H,19,20,23).
What are the key properties of N-(5-imidazol-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide?
N-(5-imidazol-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide has a molecular weight of 305.30 g/mol, XLogP of 1.56, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-imidazol-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 110455398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).