imidazo[1,2-a]pyridin-3-yl-[3-[(3-methoxyphenoxy)methyl]piperidin-1-yl]methanone

C21H23N3O3 — CID 70748196

IUPACimidazo[1,2-a]pyridin-3-yl-[3-[(3-methoxyphenoxy)methyl]piperidin-1-yl]methanone
SMILESCOc1cccc(OCC2CCCN(C(=O)c3cnc4ccccn34)C2)c1
InChIInChI=1S/C21H23N3O3/c1-26-17-7-4-8-18(12-17)27-15-16-6-5-10-23(14-16)21(25)19-13-22-20-9-2-3-11-24(19)20/h2-4,7-9,11-13,16H,5-6,10,14-15H2,1H3
InChIKeyZUJHQTCVWGPXFI-UHFFFAOYSA-N
MW365.43 g/mol
LogP3.27
Rot. Bonds5

About imidazo[1,2-a]pyridin-3-yl-[3-[(3-methoxyphenoxy)methyl]piperidin-1-yl]methanone

imidazo[1,2-a]pyridin-3-yl-[3-[(3-methoxyphenoxy)methyl]piperidin-1-yl]methanone (PubChem CID 70748196) has the molecular formula C21H23N3O3 and a molecular weight of 365.43 g/mol. Its IUPAC name is imidazo[1,2-a]pyridin-3-yl-[3-[(3-methoxyphenoxy)methyl]piperidin-1-yl]methanone.

Molecular Properties

Compound Nameimidazo[1,2-a]pyridin-3-yl-[3-[(3-methoxyphenoxy)methyl]piperidin-1-yl]methanone
PubChem CID70748196
Molecular FormulaC21H23N3O3
Molecular Weight365.43 g/mol
Exact Mass365.17
IUPAC Nameimidazo[1,2-a]pyridin-3-yl-[3-[(3-methoxyphenoxy)methyl]piperidin-1-yl]methanone
SMILESCOc1cccc(OCC2CCCN(C(=O)c3cnc4ccccn34)C2)c1
InChIInChI=1S/C21H23N3O3/c1-26-17-7-4-8-18(12-17)27-15-16-6-5-10-23(14-16)21(25)19-13-22-20-9-2-3-11-24(19)20/h2-4,7-9,11-13,16H,5-6,10,14-15H2,1H3
InChIKeyZUJHQTCVWGPXFI-UHFFFAOYSA-N
XLogP3.27
TPSA56.07 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.43
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze imidazo[1,2-a]pyridin-3-yl-[3-[(3-methoxyphenoxy)methyl]piperidin-1-yl]methanone with MolForge

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Related Compounds

2-[(3S)-3-[(3-methoxyphenoxy)methyl]piperidine-1-carbonyl]-1,6-dimethylpyridin-4-one
CID 126433367
(3-fluoroimidazo[1,2-a]pyridin-2-yl)-[3-[(3-methylphenoxy)methyl]piperidin-1-yl]methanone
CID 70730374
7-methoxy-3-[3-[(sulfamoylamino)methyl]piperidine-1-carbonyl]imidazo[1,2-a]pyridine
CID 167788405
[3-[(3-methoxyphenoxy)methyl]piperidin-1-yl]-(5-methyl-1H-pyrazol-3-yl)methanone
CID 56879058
[3-[(3-methoxyphenoxy)methyl]piperidin-1-yl]-(2-methylfuran-3-yl)methanone
CID 70741775
imidazo[1,2-a]pyridin-3-yl-[(3S)-3-[2-[3-(trifluoromethyl)phenyl]ethyl]piperidin-1-yl]methanone
CID 95553405
imidazo[1,2-a]pyridin-3-yl-[(3R)-3-[2-[3-(trifluoromethyl)phenyl]ethyl]piperidin-1-yl]methanone
CID 95553406
[(3S)-3-(methoxymethyl)piperidin-1-yl]-[5-[(3-methoxyphenoxy)methyl]-1,2-oxazol-3-yl]methanone
CID 42120570
2-(3-hydroxyphenyl)-1-[(3S)-3-[(3-methoxyphenoxy)methyl]piperidin-1-yl]ethanone
CID 95894928
[(3S)-3-[(3-methylphenoxy)methyl]piperidin-1-yl]-pyridin-4-ylmethanone
CID 94979993
1-[(3S)-3-[(3-methoxyphenoxy)methyl]piperidin-1-yl]-4-(2-methylimidazol-1-yl)butan-1-one
CID 96573973
3-[[(3S)-1-(imidazo[1,2-a]pyridine-3-carbonyl)pyrrolidin-3-yl]methyl]benzamide
CID 95715110

Frequently Asked Questions

What is the IUPAC name of imidazo[1,2-a]pyridin-3-yl-[3-[(3-methoxyphenoxy)methyl]piperidin-1-yl]methanone?
The IUPAC name of imidazo[1,2-a]pyridin-3-yl-[3-[(3-methoxyphenoxy)methyl]piperidin-1-yl]methanone (CID 70748196) is imidazo[1,2-a]pyridin-3-yl-[3-[(3-methoxyphenoxy)methyl]piperidin-1-yl]methanone.
What is the SMILES notation for imidazo[1,2-a]pyridin-3-yl-[3-[(3-methoxyphenoxy)methyl]piperidin-1-yl]methanone?
The canonical SMILES for imidazo[1,2-a]pyridin-3-yl-[3-[(3-methoxyphenoxy)methyl]piperidin-1-yl]methanone is COc1cccc(OCC2CCCN(C(=O)c3cnc4ccccn34)C2)c1.
What is the InChIKey of imidazo[1,2-a]pyridin-3-yl-[3-[(3-methoxyphenoxy)methyl]piperidin-1-yl]methanone?
The InChIKey is ZUJHQTCVWGPXFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N3O3/c1-26-17-7-4-8-18(12-17)27-15-16-6-5-10-23(14-16)21(25)19-13-22-20-9-2-3-11-24(19)20/h2-4,7-9,11-13,16H,5-6,10,14-15H2,1H3.
What are the key properties of imidazo[1,2-a]pyridin-3-yl-[3-[(3-methoxyphenoxy)methyl]piperidin-1-yl]methanone?
imidazo[1,2-a]pyridin-3-yl-[3-[(3-methoxyphenoxy)methyl]piperidin-1-yl]methanone has a molecular weight of 365.43 g/mol, XLogP of 3.27, 5 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-[3-[(3-methoxyphenoxy)methyl]piperidin-1-yl]methanone is sourced from PubChem (CID 70748196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).