3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N,N-diethylimidazo[1,5-a]pyridine-1-carboxamide

C20H26N4O4 — CID 109070881

IUPAC3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N,N-diethylimidazo[1,5-a]pyridine-1-carboxamide
SMILESCCN(CC)C(=O)c1nc(C(=O)N2CCC3(CC2)OCCO3)n2ccccc12
InChIInChI=1S/C20H26N4O4/c1-3-22(4-2)18(25)16-15-7-5-6-10-24(15)17(21-16)19(26)23-11-8-20(9-12-23)27-13-14-28-20/h5-7,10H,3-4,8-9,11-14H2,1-2H3
InChIKeyFZPBBUDIZMDGIQ-UHFFFAOYSA-N
MW386.45 g/mol
LogP1.80
Rot. Bonds4

About 3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N,N-diethylimidazo[1,5-a]pyridine-1-carboxamide

3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N,N-diethylimidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 109070881) has the molecular formula C20H26N4O4 and a molecular weight of 386.45 g/mol. Its IUPAC name is 3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N,N-diethylimidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound Name3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N,N-diethylimidazo[1,5-a]pyridine-1-carboxamide
PubChem CID109070881
Molecular FormulaC20H26N4O4
Molecular Weight386.45 g/mol
Exact Mass386.20
IUPAC Name3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N,N-diethylimidazo[1,5-a]pyridine-1-carboxamide
SMILESCCN(CC)C(=O)c1nc(C(=O)N2CCC3(CC2)OCCO3)n2ccccc12
InChIInChI=1S/C20H26N4O4/c1-3-22(4-2)18(25)16-15-7-5-6-10-24(15)17(21-16)19(26)23-11-8-20(9-12-23)27-13-14-28-20/h5-7,10H,3-4,8-9,11-14H2,1-2H3
InChIKeyFZPBBUDIZMDGIQ-UHFFFAOYSA-N
XLogP1.80
TPSA76.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.45
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

N-methyl-3-(morpholine-4-carbonyl)-N-phenylimidazo[1,5-a]pyridine-1-carboxamide
CID 109069407
1-[4-[3-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carbonyl]piperazin-1-yl]ethanone
CID 109068040
3-(4-methylpiperazine-1-carbonyl)-N-propylimidazo[1,5-a]pyridine-1-carboxamide
CID 109065869
3-N-(3-acetylphenyl)-1-N,1-N-diethylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109070942
[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
N-ethyl-3-(3-methylpiperidine-1-carbonyl)-N-phenylimidazo[1,5-a]pyridine-1-carboxamide
CID 109071646
1-N-tert-butyl-3-N,3-N-diethylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109070965
N-[2-(dimethylamino)ethyl]-3-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109069570
[3-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-piperidin-1-ylmethanone
CID 109068367
N-[(4-methoxyphenyl)methyl]-3-(morpholine-4-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109069381
1-N,1-N-diethyl-3-N-(3-fluorophenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109070950
3-N-(4-ethoxyphenyl)-1-N,1-N-diethylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109070935

Frequently Asked Questions

What is the IUPAC name of 3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N,N-diethylimidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of 3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N,N-diethylimidazo[1,5-a]pyridine-1-carboxamide (CID 109070881) is 3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N,N-diethylimidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for 3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N,N-diethylimidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for 3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N,N-diethylimidazo[1,5-a]pyridine-1-carboxamide is CCN(CC)C(=O)c1nc(C(=O)N2CCC3(CC2)OCCO3)n2ccccc12.
What is the InChIKey of 3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N,N-diethylimidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is FZPBBUDIZMDGIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O4/c1-3-22(4-2)18(25)16-15-7-5-6-10-24(15)17(21-16)19(26)23-11-8-20(9-12-23)27-13-14-28-20/h5-7,10H,3-4,8-9,11-14H2,1-2H3.
What are the key properties of 3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N,N-diethylimidazo[1,5-a]pyridine-1-carboxamide?
3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N,N-diethylimidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 386.45 g/mol, XLogP of 1.80, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N,N-diethylimidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 109070881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).