N-(1-azabicyclo[3.2.2]nonan-3-yl)-2,3-dihydrofuro[2,3-c]pyridine-7-carboxamide

C16H21N3O2 — CID 90960855

IUPACN-(1-azabicyclo[3.2.2]nonan-3-yl)-2,3-dihydrofuro[2,3-c]pyridine-7-carboxamide
SMILESO=C(NC1CC2CCN(CC2)C1)c1nccc2c1OCC2
InChIInChI=1S/C16H21N3O2/c20-16(14-15-12(1-5-17-14)4-8-21-15)18-13-9-11-2-6-19(10-13)7-3-11/h1,5,11,13H,2-4,6-10H2,(H,18,20)
InChIKeySTUUMOPYTCWDCS-UHFFFAOYSA-N
MW287.36 g/mol
LogP1.23
Rot. Bonds2

About N-(1-azabicyclo[3.2.2]nonan-3-yl)-2,3-dihydrofuro[2,3-c]pyridine-7-carboxamide

N-(1-azabicyclo[3.2.2]nonan-3-yl)-2,3-dihydrofuro[2,3-c]pyridine-7-carboxamide (PubChem CID 90960855) has the molecular formula C16H21N3O2 and a molecular weight of 287.36 g/mol. Its IUPAC name is N-(1-azabicyclo[3.2.2]nonan-3-yl)-2,3-dihydrofuro[2,3-c]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-(1-azabicyclo[3.2.2]nonan-3-yl)-2,3-dihydrofuro[2,3-c]pyridine-7-carboxamide
PubChem CID90960855
Molecular FormulaC16H21N3O2
Molecular Weight287.36 g/mol
Exact Mass287.16
IUPAC NameN-(1-azabicyclo[3.2.2]nonan-3-yl)-2,3-dihydrofuro[2,3-c]pyridine-7-carboxamide
SMILESO=C(NC1CC2CCN(CC2)C1)c1nccc2c1OCC2
InChIInChI=1S/C16H21N3O2/c20-16(14-15-12(1-5-17-14)4-8-21-15)18-13-9-11-2-6-19(10-13)7-3-11/h1,5,11,13H,2-4,6-10H2,(H,18,20)
InChIKeySTUUMOPYTCWDCS-UHFFFAOYSA-N
XLogP1.23
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1-azabicyclo[3.2.2]nonan-3-yl)-2,3-dihydrofuro[2,3-c]pyridine-7-carboxamide?
The IUPAC name of N-(1-azabicyclo[3.2.2]nonan-3-yl)-2,3-dihydrofuro[2,3-c]pyridine-7-carboxamide (CID 90960855) is N-(1-azabicyclo[3.2.2]nonan-3-yl)-2,3-dihydrofuro[2,3-c]pyridine-7-carboxamide.
What is the SMILES notation for N-(1-azabicyclo[3.2.2]nonan-3-yl)-2,3-dihydrofuro[2,3-c]pyridine-7-carboxamide?
The canonical SMILES for N-(1-azabicyclo[3.2.2]nonan-3-yl)-2,3-dihydrofuro[2,3-c]pyridine-7-carboxamide is O=C(NC1CC2CCN(CC2)C1)c1nccc2c1OCC2.
What is the InChIKey of N-(1-azabicyclo[3.2.2]nonan-3-yl)-2,3-dihydrofuro[2,3-c]pyridine-7-carboxamide?
The InChIKey is STUUMOPYTCWDCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O2/c20-16(14-15-12(1-5-17-14)4-8-21-15)18-13-9-11-2-6-19(10-13)7-3-11/h1,5,11,13H,2-4,6-10H2,(H,18,20).
What are the key properties of N-(1-azabicyclo[3.2.2]nonan-3-yl)-2,3-dihydrofuro[2,3-c]pyridine-7-carboxamide?
N-(1-azabicyclo[3.2.2]nonan-3-yl)-2,3-dihydrofuro[2,3-c]pyridine-7-carboxamide has a molecular weight of 287.36 g/mol, XLogP of 1.23, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-azabicyclo[3.2.2]nonan-3-yl)-2,3-dihydrofuro[2,3-c]pyridine-7-carboxamide is sourced from PubChem (CID 90960855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).