N-(2-azabicyclo[2.2.1]heptan-5-yl)-2-cyanofuro[3,2-c]pyridine-6-carboxamide

C15H14N4O2 — CID 22389296

IUPACN-(2-azabicyclo[2.2.1]heptan-5-yl)-2-cyanofuro[3,2-c]pyridine-6-carboxamide
SMILESN#Cc1cc2cnc(C(=O)NC3CC4CC3CN4)cc2o1
InChIInChI=1S/C15H14N4O2/c16-5-11-2-9-7-18-13(4-14(9)21-11)15(20)19-12-3-10-1-8(12)6-17-10/h2,4,7-8,10,12,17H,1,3,6H2,(H,19,20)
InChIKeyJAIAQXANXQLMKJ-UHFFFAOYSA-N
MW282.30 g/mol
LogP1.18
Rot. Bonds2

About N-(2-azabicyclo[2.2.1]heptan-5-yl)-2-cyanofuro[3,2-c]pyridine-6-carboxamide

N-(2-azabicyclo[2.2.1]heptan-5-yl)-2-cyanofuro[3,2-c]pyridine-6-carboxamide (PubChem CID 22389296) has the molecular formula C15H14N4O2 and a molecular weight of 282.30 g/mol. Its IUPAC name is N-(2-azabicyclo[2.2.1]heptan-5-yl)-2-cyanofuro[3,2-c]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(2-azabicyclo[2.2.1]heptan-5-yl)-2-cyanofuro[3,2-c]pyridine-6-carboxamide
PubChem CID22389296
Molecular FormulaC15H14N4O2
Molecular Weight282.30 g/mol
Exact Mass282.11
IUPAC NameN-(2-azabicyclo[2.2.1]heptan-5-yl)-2-cyanofuro[3,2-c]pyridine-6-carboxamide
SMILESN#Cc1cc2cnc(C(=O)NC3CC4CC3CN4)cc2o1
InChIInChI=1S/C15H14N4O2/c16-5-11-2-9-7-18-13(4-14(9)21-11)15(20)19-12-3-10-1-8(12)6-17-10/h2,4,7-8,10,12,17H,1,3,6H2,(H,19,20)
InChIKeyJAIAQXANXQLMKJ-UHFFFAOYSA-N
XLogP1.18
TPSA90.95 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 51.18
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-cyanofuro[3,2-c]pyridine-6-carboxamide?
The IUPAC name of N-(2-azabicyclo[2.2.1]heptan-5-yl)-2-cyanofuro[3,2-c]pyridine-6-carboxamide (CID 22389296) is N-(2-azabicyclo[2.2.1]heptan-5-yl)-2-cyanofuro[3,2-c]pyridine-6-carboxamide.
What is the SMILES notation for N-(2-azabicyclo[2.2.1]heptan-5-yl)-2-cyanofuro[3,2-c]pyridine-6-carboxamide?
The canonical SMILES for N-(2-azabicyclo[2.2.1]heptan-5-yl)-2-cyanofuro[3,2-c]pyridine-6-carboxamide is N#Cc1cc2cnc(C(=O)NC3CC4CC3CN4)cc2o1.
What is the InChIKey of N-(2-azabicyclo[2.2.1]heptan-5-yl)-2-cyanofuro[3,2-c]pyridine-6-carboxamide?
The InChIKey is JAIAQXANXQLMKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O2/c16-5-11-2-9-7-18-13(4-14(9)21-11)15(20)19-12-3-10-1-8(12)6-17-10/h2,4,7-8,10,12,17H,1,3,6H2,(H,19,20).
What are the key properties of N-(2-azabicyclo[2.2.1]heptan-5-yl)-2-cyanofuro[3,2-c]pyridine-6-carboxamide?
N-(2-azabicyclo[2.2.1]heptan-5-yl)-2-cyanofuro[3,2-c]pyridine-6-carboxamide has a molecular weight of 282.30 g/mol, XLogP of 1.18, 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-cyanofuro[3,2-c]pyridine-6-carboxamide is sourced from PubChem (CID 22389296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).