imidazo[1,2-a]pyridin-3-yl-(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)methanone

C16H19N3O2 — CID 171945780

IUPACimidazo[1,2-a]pyridin-3-yl-(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)methanone
SMILESCN1C2COCC1CC(C(=O)c1cnc3ccccn13)C2
InChIInChI=1S/C16H19N3O2/c1-18-12-6-11(7-13(18)10-21-9-12)16(20)14-8-17-15-4-2-3-5-19(14)15/h2-5,8,11-13H,6-7,9-10H2,1H3
InChIKeyUYOCMUICKGKUGS-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.63
Rot. Bonds2

About imidazo[1,2-a]pyridin-3-yl-(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)methanone

imidazo[1,2-a]pyridin-3-yl-(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)methanone (PubChem CID 171945780) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is imidazo[1,2-a]pyridin-3-yl-(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)methanone.

Molecular Properties

Compound Nameimidazo[1,2-a]pyridin-3-yl-(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)methanone
PubChem CID171945780
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC Nameimidazo[1,2-a]pyridin-3-yl-(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)methanone
SMILESCN1C2COCC1CC(C(=O)c1cnc3ccccn13)C2
InChIInChI=1S/C16H19N3O2/c1-18-12-6-11(7-13(18)10-21-9-12)16(20)14-8-17-15-4-2-3-5-19(14)15/h2-5,8,11-13H,6-7,9-10H2,1H3
InChIKeyUYOCMUICKGKUGS-UHFFFAOYSA-N
XLogP1.63
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of imidazo[1,2-a]pyridin-3-yl-(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)methanone?
The IUPAC name of imidazo[1,2-a]pyridin-3-yl-(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)methanone (CID 171945780) is imidazo[1,2-a]pyridin-3-yl-(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)methanone.
What is the SMILES notation for imidazo[1,2-a]pyridin-3-yl-(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)methanone?
The canonical SMILES for imidazo[1,2-a]pyridin-3-yl-(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)methanone is CN1C2COCC1CC(C(=O)c1cnc3ccccn13)C2.
What is the InChIKey of imidazo[1,2-a]pyridin-3-yl-(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)methanone?
The InChIKey is UYOCMUICKGKUGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-18-12-6-11(7-13(18)10-21-9-12)16(20)14-8-17-15-4-2-3-5-19(14)15/h2-5,8,11-13H,6-7,9-10H2,1H3.
What are the key properties of imidazo[1,2-a]pyridin-3-yl-(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)methanone?
imidazo[1,2-a]pyridin-3-yl-(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)methanone has a molecular weight of 285.35 g/mol, XLogP of 1.63, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-a]pyridin-3-yl-(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)methanone is sourced from PubChem (CID 171945780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).