5-ethyl-2-methyl-3-(4-piperidin-1-ylpiperidine-1-carbonyl)furo[3,2-c]pyridin-4-one

C21H29N3O3 — CID 53167318

IUPAC5-ethyl-2-methyl-3-(4-piperidin-1-ylpiperidine-1-carbonyl)furo[3,2-c]pyridin-4-one
SMILESCCn1ccc2oc(C)c(C(=O)N3CCC(N4CCCCC4)CC3)c2c1=O
InChIInChI=1S/C21H29N3O3/c1-3-22-14-9-17-19(21(22)26)18(15(2)27-17)20(25)24-12-7-16(8-13-24)23-10-5-4-6-11-23/h9,14,16H,3-8,10-13H2,1-2H3
InChIKeyCXLQOZPBZDRRLE-UHFFFAOYSA-N
MW371.48 g/mol
LogP3.01
Rot. Bonds3

About 5-ethyl-2-methyl-3-(4-piperidin-1-ylpiperidine-1-carbonyl)furo[3,2-c]pyridin-4-one

5-ethyl-2-methyl-3-(4-piperidin-1-ylpiperidine-1-carbonyl)furo[3,2-c]pyridin-4-one (PubChem CID 53167318) has the molecular formula C21H29N3O3 and a molecular weight of 371.48 g/mol. Its IUPAC name is 5-ethyl-2-methyl-3-(4-piperidin-1-ylpiperidine-1-carbonyl)furo[3,2-c]pyridin-4-one.

Molecular Properties

Compound Name5-ethyl-2-methyl-3-(4-piperidin-1-ylpiperidine-1-carbonyl)furo[3,2-c]pyridin-4-one
PubChem CID53167318
Molecular FormulaC21H29N3O3
Molecular Weight371.48 g/mol
Exact Mass371.22
IUPAC Name5-ethyl-2-methyl-3-(4-piperidin-1-ylpiperidine-1-carbonyl)furo[3,2-c]pyridin-4-one
SMILESCCn1ccc2oc(C)c(C(=O)N3CCC(N4CCCCC4)CC3)c2c1=O
InChIInChI=1S/C21H29N3O3/c1-3-22-14-9-17-19(21(22)26)18(15(2)27-17)20(25)24-12-7-16(8-13-24)23-10-5-4-6-11-23/h9,14,16H,3-8,10-13H2,1-2H3
InChIKeyCXLQOZPBZDRRLE-UHFFFAOYSA-N
XLogP3.01
TPSA58.69 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.48
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 5-ethyl-2-methyl-3-(4-piperidin-1-ylpiperidine-1-carbonyl)furo[3,2-c]pyridin-4-one with MolForge

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Related Compounds

3-(4-cyclohexylpiperazine-1-carbonyl)-2-methyl-5-propylfuro[3,2-c]pyridin-4-one
CID 71838333
3-(4-benzylpiperidine-1-carbonyl)-2-methyl-5-propylfuro[3,2-c]pyridin-4-one
CID 71838340
2-ethyl-6,7-dimethoxy-4-(4-piperidin-1-ylpiperidine-1-carbonyl)isoquinolin-1-one
CID 71565996
[4-(4-piperidin-1-ylpiperidine-1-carbonyl)phenyl]-(4-piperidin-1-ylpiperidin-1-yl)methanone
CID 70679311
(2-methyl-1-benzofuran-3-yl)-piperidin-1-ylmethanone
CID 110703112
5-(azepane-1-carbonyl)-4,6-dimethylpyran-2-one
CID 918943
(2-bromophenyl)-(4-piperidin-1-ylpiperidin-1-yl)methanone
CID 60954591
(5-chlorofuran-2-yl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone
CID 113226423
1,4-dimethyl-3-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)-6-[3-(trifluoromethyl)phenyl]pyridin-2-one
CID 57441148
(5-methyl-1H-pyrazol-4-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone
CID 62065172
(2-ethylsulfonylphenyl)-(4-piperidin-1-ylpiperidin-1-yl)methanone
CID 51124033
[4-(azepan-1-yl)piperidin-1-yl]-(2,3-dimethylquinoxalin-6-yl)methanone
CID 110667059

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-methyl-3-(4-piperidin-1-ylpiperidine-1-carbonyl)furo[3,2-c]pyridin-4-one?
The IUPAC name of 5-ethyl-2-methyl-3-(4-piperidin-1-ylpiperidine-1-carbonyl)furo[3,2-c]pyridin-4-one (CID 53167318) is 5-ethyl-2-methyl-3-(4-piperidin-1-ylpiperidine-1-carbonyl)furo[3,2-c]pyridin-4-one.
What is the SMILES notation for 5-ethyl-2-methyl-3-(4-piperidin-1-ylpiperidine-1-carbonyl)furo[3,2-c]pyridin-4-one?
The canonical SMILES for 5-ethyl-2-methyl-3-(4-piperidin-1-ylpiperidine-1-carbonyl)furo[3,2-c]pyridin-4-one is CCn1ccc2oc(C)c(C(=O)N3CCC(N4CCCCC4)CC3)c2c1=O.
What is the InChIKey of 5-ethyl-2-methyl-3-(4-piperidin-1-ylpiperidine-1-carbonyl)furo[3,2-c]pyridin-4-one?
The InChIKey is CXLQOZPBZDRRLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H29N3O3/c1-3-22-14-9-17-19(21(22)26)18(15(2)27-17)20(25)24-12-7-16(8-13-24)23-10-5-4-6-11-23/h9,14,16H,3-8,10-13H2,1-2H3.
What are the key properties of 5-ethyl-2-methyl-3-(4-piperidin-1-ylpiperidine-1-carbonyl)furo[3,2-c]pyridin-4-one?
5-ethyl-2-methyl-3-(4-piperidin-1-ylpiperidine-1-carbonyl)furo[3,2-c]pyridin-4-one has a molecular weight of 371.48 g/mol, XLogP of 3.01, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-methyl-3-(4-piperidin-1-ylpiperidine-1-carbonyl)furo[3,2-c]pyridin-4-one is sourced from PubChem (CID 53167318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).