(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone

C17H21N3O3 — CID 126469525

IUPAC(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
SMILESCc1nc2c(C)cccn2c1C(=O)N1CCC2(CC1)OCCO2
InChIInChI=1S/C17H21N3O3/c1-12-4-3-7-20-14(13(2)18-15(12)20)16(21)19-8-5-17(6-9-19)22-10-11-23-17/h3-4,7H,5-6,8-11H2,1-2H3
InChIKeyLHETZVSGPMFNAA-UHFFFAOYSA-N
MW315.37 g/mol
LogP1.93
Rot. Bonds1

About (2,8-dimethylimidazo[1,2-a]pyridin-3-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone

(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone (PubChem CID 126469525) has the molecular formula C17H21N3O3 and a molecular weight of 315.37 g/mol. Its IUPAC name is (2,8-dimethylimidazo[1,2-a]pyridin-3-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone.

Molecular Properties

Compound Name(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
PubChem CID126469525
Molecular FormulaC17H21N3O3
Molecular Weight315.37 g/mol
Exact Mass315.16
IUPAC Name(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
SMILESCc1nc2c(C)cccn2c1C(=O)N1CCC2(CC1)OCCO2
InChIInChI=1S/C17H21N3O3/c1-12-4-3-7-20-14(13(2)18-15(12)20)16(21)19-8-5-17(6-9-19)22-10-11-23-17/h3-4,7H,5-6,8-11H2,1-2H3
InChIKeyLHETZVSGPMFNAA-UHFFFAOYSA-N
XLogP1.93
TPSA56.07 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.37
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (2,8-dimethylimidazo[1,2-a]pyridin-3-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone with MolForge

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Related Compounds

5-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-10-methyl-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaen-2-one
CID 2059292
2,8-dimethylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 2736259
1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(2-fluoro-3-methylphenyl)methanone
CID 80718430
[6-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-2-pyridinyl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
CID 20929909
(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
CID 126470239
(6-chloro-3-methyl-2-pyridinyl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
CID 167911859
1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[6-(4-methylpiperazine-1-carbonyl)-2-pyridinyl]methanone
CID 109096677
(4-chloro-1,3-dimethylpyrazol-5-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
CID 4768606
1,4-dioxa-8-azaspiro[4.5]decan-8-yl(furan-2-yl)methanone
CID 2225250
[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrrol-2-yl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
CID 42789584
1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(2-methylquinazolin-4-yl)methanone
CID 110702838
1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(4-methyl-1,3-thiazol-5-yl)methanone
CID 47281792

Frequently Asked Questions

What is the IUPAC name of (2,8-dimethylimidazo[1,2-a]pyridin-3-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone?
The IUPAC name of (2,8-dimethylimidazo[1,2-a]pyridin-3-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone (CID 126469525) is (2,8-dimethylimidazo[1,2-a]pyridin-3-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone.
What is the SMILES notation for (2,8-dimethylimidazo[1,2-a]pyridin-3-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone?
The canonical SMILES for (2,8-dimethylimidazo[1,2-a]pyridin-3-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone is Cc1nc2c(C)cccn2c1C(=O)N1CCC2(CC1)OCCO2.
What is the InChIKey of (2,8-dimethylimidazo[1,2-a]pyridin-3-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone?
The InChIKey is LHETZVSGPMFNAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O3/c1-12-4-3-7-20-14(13(2)18-15(12)20)16(21)19-8-5-17(6-9-19)22-10-11-23-17/h3-4,7H,5-6,8-11H2,1-2H3.
What are the key properties of (2,8-dimethylimidazo[1,2-a]pyridin-3-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone?
(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone has a molecular weight of 315.37 g/mol, XLogP of 1.93, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2,8-dimethylimidazo[1,2-a]pyridin-3-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone is sourced from PubChem (CID 126469525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).