N-(2-azabicyclo[2.2.1]heptan-5-yl)-2-cyanoimidazo[1,2-a]pyridine-6-carboxamide

C15H15N5O — CID 22566051

IUPACN-(2-azabicyclo[2.2.1]heptan-5-yl)-2-cyanoimidazo[1,2-a]pyridine-6-carboxamide
SMILESN#Cc1cn2cc(C(=O)NC3CC4CC3CN4)ccc2n1
InChIInChI=1S/C15H15N5O/c16-5-12-8-20-7-9(1-2-14(20)18-12)15(21)19-13-4-11-3-10(13)6-17-11/h1-2,7-8,10-11,13,17H,3-4,6H2,(H,19,21)
InChIKeyAQYXXOIJUGLQDL-UHFFFAOYSA-N
MW281.32 g/mol
LogP0.69
Rot. Bonds2

About N-(2-azabicyclo[2.2.1]heptan-5-yl)-2-cyanoimidazo[1,2-a]pyridine-6-carboxamide

N-(2-azabicyclo[2.2.1]heptan-5-yl)-2-cyanoimidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 22566051) has the molecular formula C15H15N5O and a molecular weight of 281.32 g/mol. Its IUPAC name is N-(2-azabicyclo[2.2.1]heptan-5-yl)-2-cyanoimidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(2-azabicyclo[2.2.1]heptan-5-yl)-2-cyanoimidazo[1,2-a]pyridine-6-carboxamide
PubChem CID22566051
Molecular FormulaC15H15N5O
Molecular Weight281.32 g/mol
Exact Mass281.13
IUPAC NameN-(2-azabicyclo[2.2.1]heptan-5-yl)-2-cyanoimidazo[1,2-a]pyridine-6-carboxamide
SMILESN#Cc1cn2cc(C(=O)NC3CC4CC3CN4)ccc2n1
InChIInChI=1S/C15H15N5O/c16-5-12-8-20-7-9(1-2-14(20)18-12)15(21)19-13-4-11-3-10(13)6-17-11/h1-2,7-8,10-11,13,17H,3-4,6H2,(H,19,21)
InChIKeyAQYXXOIJUGLQDL-UHFFFAOYSA-N
XLogP0.69
TPSA82.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-azabicyclo[2.2.1]heptan-5-yl)-2-cyanoimidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of N-(2-azabicyclo[2.2.1]heptan-5-yl)-2-cyanoimidazo[1,2-a]pyridine-6-carboxamide (CID 22566051) is N-(2-azabicyclo[2.2.1]heptan-5-yl)-2-cyanoimidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for N-(2-azabicyclo[2.2.1]heptan-5-yl)-2-cyanoimidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for N-(2-azabicyclo[2.2.1]heptan-5-yl)-2-cyanoimidazo[1,2-a]pyridine-6-carboxamide is N#Cc1cn2cc(C(=O)NC3CC4CC3CN4)ccc2n1.
What is the InChIKey of N-(2-azabicyclo[2.2.1]heptan-5-yl)-2-cyanoimidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is AQYXXOIJUGLQDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O/c16-5-12-8-20-7-9(1-2-14(20)18-12)15(21)19-13-4-11-3-10(13)6-17-11/h1-2,7-8,10-11,13,17H,3-4,6H2,(H,19,21).
What are the key properties of N-(2-azabicyclo[2.2.1]heptan-5-yl)-2-cyanoimidazo[1,2-a]pyridine-6-carboxamide?
N-(2-azabicyclo[2.2.1]heptan-5-yl)-2-cyanoimidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 281.32 g/mol, XLogP of 0.69, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-azabicyclo[2.2.1]heptan-5-yl)-2-cyanoimidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 22566051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).