9-azabicyclo[3.3.1]nonan-3-yl(imidazo[1,2-a]pyridin-3-yl)methanone

C16H19N3O — CID 171945770

IUPAC9-azabicyclo[3.3.1]nonan-3-yl(imidazo[1,2-a]pyridin-3-yl)methanone
SMILESO=C(c1cnc2ccccn12)C1CC2CCCC(C1)N2
InChIInChI=1S/C16H19N3O/c20-16(11-8-12-4-3-5-13(9-11)18-12)14-10-17-15-6-1-2-7-19(14)15/h1-2,6-7,10-13,18H,3-5,8-9H2
InChIKeyQMROCARUKQICEZ-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.44
Rot. Bonds2

About 9-azabicyclo[3.3.1]nonan-3-yl(imidazo[1,2-a]pyridin-3-yl)methanone

9-azabicyclo[3.3.1]nonan-3-yl(imidazo[1,2-a]pyridin-3-yl)methanone (PubChem CID 171945770) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is 9-azabicyclo[3.3.1]nonan-3-yl(imidazo[1,2-a]pyridin-3-yl)methanone.

Molecular Properties

Compound Name9-azabicyclo[3.3.1]nonan-3-yl(imidazo[1,2-a]pyridin-3-yl)methanone
PubChem CID171945770
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC Name9-azabicyclo[3.3.1]nonan-3-yl(imidazo[1,2-a]pyridin-3-yl)methanone
SMILESO=C(c1cnc2ccccn12)C1CC2CCCC(C1)N2
InChIInChI=1S/C16H19N3O/c20-16(11-8-12-4-3-5-13(9-11)18-12)14-10-17-15-6-1-2-7-19(14)15/h1-2,6-7,10-13,18H,3-5,8-9H2
InChIKeyQMROCARUKQICEZ-UHFFFAOYSA-N
XLogP2.44
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 9-azabicyclo[3.3.1]nonan-3-yl(imidazo[1,2-a]pyridin-3-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 9-azabicyclo[3.3.1]nonan-3-yl(imidazo[1,2-a]pyridin-3-yl)methanone?
The IUPAC name of 9-azabicyclo[3.3.1]nonan-3-yl(imidazo[1,2-a]pyridin-3-yl)methanone (CID 171945770) is 9-azabicyclo[3.3.1]nonan-3-yl(imidazo[1,2-a]pyridin-3-yl)methanone.
What is the SMILES notation for 9-azabicyclo[3.3.1]nonan-3-yl(imidazo[1,2-a]pyridin-3-yl)methanone?
The canonical SMILES for 9-azabicyclo[3.3.1]nonan-3-yl(imidazo[1,2-a]pyridin-3-yl)methanone is O=C(c1cnc2ccccn12)C1CC2CCCC(C1)N2.
What is the InChIKey of 9-azabicyclo[3.3.1]nonan-3-yl(imidazo[1,2-a]pyridin-3-yl)methanone?
The InChIKey is QMROCARUKQICEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c20-16(11-8-12-4-3-5-13(9-11)18-12)14-10-17-15-6-1-2-7-19(14)15/h1-2,6-7,10-13,18H,3-5,8-9H2.
What are the key properties of 9-azabicyclo[3.3.1]nonan-3-yl(imidazo[1,2-a]pyridin-3-yl)methanone?
9-azabicyclo[3.3.1]nonan-3-yl(imidazo[1,2-a]pyridin-3-yl)methanone has a molecular weight of 269.35 g/mol, XLogP of 2.44, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-azabicyclo[3.3.1]nonan-3-yl(imidazo[1,2-a]pyridin-3-yl)methanone is sourced from PubChem (CID 171945770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).