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

C15H17N3O2 — CID 171945779

IUPACimidazo[1,2-a]pyridin-3-yl(3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)methanone
SMILESO=C(c1cnc2ccccn12)C1CC2COCC(C1)N2
InChIInChI=1S/C15H17N3O2/c19-15(10-5-11-8-20-9-12(6-10)17-11)13-7-16-14-3-1-2-4-18(13)14/h1-4,7,10-12,17H,5-6,8-9H2
InChIKeyZVCITYCKWVASTL-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.28
Rot. Bonds2

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

imidazo[1,2-a]pyridin-3-yl(3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)methanone (PubChem CID 171945779) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is imidazo[1,2-a]pyridin-3-yl(3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)methanone.

Molecular Properties

Compound Nameimidazo[1,2-a]pyridin-3-yl(3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)methanone
PubChem CID171945779
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Nameimidazo[1,2-a]pyridin-3-yl(3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)methanone
SMILESO=C(c1cnc2ccccn12)C1CC2COCC(C1)N2
InChIInChI=1S/C15H17N3O2/c19-15(10-5-11-8-20-9-12(6-10)17-11)13-7-16-14-3-1-2-4-18(13)14/h1-4,7,10-12,17H,5-6,8-9H2
InChIKeyZVCITYCKWVASTL-UHFFFAOYSA-N
XLogP1.28
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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

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Related Compounds

3-(4-methoxybutyl)-N-(2-methylpropyl)-N-[(3S,5R)-5-(morpholine-4-carbonyl)piperidin-3-yl]imidazo[1,2-a]pyridine-2-carboxamide
CID 58355573
[8-Methyl-3-[[2-(2-pyridyl)ethylamino]methyl]imidazo[1,2-a]pyridin-2-yl]-morpholino-methanone
CID 24793274
N-[[4-(oxan-4-yl)morpholin-2-yl]methyl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide
CID 127042087
6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 155787572
N-[2-(Morpholin-4-YL)ethyl]imidazo[1,2-A]pyridine-2-carboxamide
CID 4080489
8-methyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 87051363
6-methyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 87051414
8-Methyl-N-[3-(morpholin-4-YL)propyl]imidazo[1,2-A]pyridine-2-carboxamide
CID 87051357
N-[(1R,5S)-9-[(4-fluorophenyl)methyl]-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 67845888
N-[9-[(4-fluorophenyl)methyl]-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 67845890
N-[5-[(3R)-5-amino-3,6-dihydro-2H-1,4-oxazin-3-yl]-4-fluorocyclohexa-1,3-dien-1-yl]imidazo[1,2-a]pyridine-2-carboxamide
CID 69942312
N-[[2-amino-4-methyl-5-(3-methylimidazo[1,2-a]pyridin-6-yl)morpholin-2-yl]-(4-fluorophenyl)methyl]pyrazine-2-carboxamide
CID 155629802

Frequently Asked Questions

What is the IUPAC name of imidazo[1,2-a]pyridin-3-yl(3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)methanone?
The IUPAC name of imidazo[1,2-a]pyridin-3-yl(3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)methanone (CID 171945779) is imidazo[1,2-a]pyridin-3-yl(3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)methanone.
What is the SMILES notation for imidazo[1,2-a]pyridin-3-yl(3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)methanone?
The canonical SMILES for imidazo[1,2-a]pyridin-3-yl(3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)methanone is O=C(c1cnc2ccccn12)C1CC2COCC(C1)N2.
What is the InChIKey of imidazo[1,2-a]pyridin-3-yl(3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)methanone?
The InChIKey is ZVCITYCKWVASTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c19-15(10-5-11-8-20-9-12(6-10)17-11)13-7-16-14-3-1-2-4-18(13)14/h1-4,7,10-12,17H,5-6,8-9H2.
What are the key properties of imidazo[1,2-a]pyridin-3-yl(3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)methanone?
imidazo[1,2-a]pyridin-3-yl(3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)methanone has a molecular weight of 271.32 g/mol, XLogP of 1.28, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-a]pyridin-3-yl(3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)methanone is sourced from PubChem (CID 171945779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).