1-[1-(4H-furo[3,2-b]pyrrole-5-carbonyl)piperidin-4-yl]pyrrolidin-2-one

C16H19N3O3 — CID 138996131

IUPAC1-[1-(4H-furo[3,2-b]pyrrole-5-carbonyl)piperidin-4-yl]pyrrolidin-2-one
SMILESO=C(c1cc2occc2[nH]1)N1CCC(N2CCCC2=O)CC1
InChIInChI=1S/C16H19N3O3/c20-15-2-1-6-19(15)11-3-7-18(8-4-11)16(21)13-10-14-12(17-13)5-9-22-14/h5,9-11,17H,1-4,6-8H2
InChIKeyRJSWTIJVKPVXGC-UHFFFAOYSA-N
MW301.35 g/mol
LogP1.99
Rot. Bonds2

About 1-[1-(4H-furo[3,2-b]pyrrole-5-carbonyl)piperidin-4-yl]pyrrolidin-2-one

1-[1-(4H-furo[3,2-b]pyrrole-5-carbonyl)piperidin-4-yl]pyrrolidin-2-one (PubChem CID 138996131) has the molecular formula C16H19N3O3 and a molecular weight of 301.35 g/mol. Its IUPAC name is 1-[1-(4H-furo[3,2-b]pyrrole-5-carbonyl)piperidin-4-yl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[1-(4H-furo[3,2-b]pyrrole-5-carbonyl)piperidin-4-yl]pyrrolidin-2-one
PubChem CID138996131
Molecular FormulaC16H19N3O3
Molecular Weight301.35 g/mol
Exact Mass301.14
IUPAC Name1-[1-(4H-furo[3,2-b]pyrrole-5-carbonyl)piperidin-4-yl]pyrrolidin-2-one
SMILESO=C(c1cc2occc2[nH]1)N1CCC(N2CCCC2=O)CC1
InChIInChI=1S/C16H19N3O3/c20-15-2-1-6-19(15)11-3-7-18(8-4-11)16(21)13-10-14-12(17-13)5-9-22-14/h5,9-11,17H,1-4,6-8H2
InChIKeyRJSWTIJVKPVXGC-UHFFFAOYSA-N
XLogP1.99
TPSA69.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4H-furo[3,2-b]pyrrol-5-yl-[4-(4-propan-2-ylpiperazin-1-yl)piperidin-1-yl]methanone
CID 154799932
1-[1-(1H-indole-5-carbonyl)piperidin-4-yl]pyrrolidin-2-one
CID 126899305
1-[1-(1H-indole-3-carbonyl)piperidin-4-yl]pyrrolidin-2-one
CID 126855908
1-[1-[5-(hydroxymethyl)furan-2-carbonyl]piperidin-4-yl]pyrrolidin-2-one
CID 56879144
(2,3-dichlorophenyl)-[4-(4H-furo[3,2-b]pyrrole-5-carbonyl)piperazin-1-yl]methanone
CID 71911446
4H-furo[3,2-b]pyrrol-5-yl-[4-(2-phenylethyl)piperazin-1-yl]methanone
CID 71801478
[3-(benzylamino)piperidin-1-yl]-(4H-furo[3,2-b]pyrrol-5-yl)methanone
CID 75436629
4-(2-oxopyrrolidin-1-yl)azepane-1-carboxamide
CID 146082370
(2,5-dihydroxypyrrol-1-yl) 4-(2-oxopyrrolidin-1-yl)piperidine-1-carboxylate
CID 123395480
1-[1-(3,5-dimethyl-1H-pyrazole-4-carbonyl)piperidin-4-yl]pyrrolidin-2-one
CID 126899312
1-[1-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperidin-4-yl]pyrrolidin-2-one
CID 71782909
1-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]pyrrolidin-2-one
CID 126855901

Frequently Asked Questions

What is the IUPAC name of 1-[1-(4H-furo[3,2-b]pyrrole-5-carbonyl)piperidin-4-yl]pyrrolidin-2-one?
The IUPAC name of 1-[1-(4H-furo[3,2-b]pyrrole-5-carbonyl)piperidin-4-yl]pyrrolidin-2-one (CID 138996131) is 1-[1-(4H-furo[3,2-b]pyrrole-5-carbonyl)piperidin-4-yl]pyrrolidin-2-one.
What is the SMILES notation for 1-[1-(4H-furo[3,2-b]pyrrole-5-carbonyl)piperidin-4-yl]pyrrolidin-2-one?
The canonical SMILES for 1-[1-(4H-furo[3,2-b]pyrrole-5-carbonyl)piperidin-4-yl]pyrrolidin-2-one is O=C(c1cc2occc2[nH]1)N1CCC(N2CCCC2=O)CC1.
What is the InChIKey of 1-[1-(4H-furo[3,2-b]pyrrole-5-carbonyl)piperidin-4-yl]pyrrolidin-2-one?
The InChIKey is RJSWTIJVKPVXGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O3/c20-15-2-1-6-19(15)11-3-7-18(8-4-11)16(21)13-10-14-12(17-13)5-9-22-14/h5,9-11,17H,1-4,6-8H2.
What are the key properties of 1-[1-(4H-furo[3,2-b]pyrrole-5-carbonyl)piperidin-4-yl]pyrrolidin-2-one?
1-[1-(4H-furo[3,2-b]pyrrole-5-carbonyl)piperidin-4-yl]pyrrolidin-2-one has a molecular weight of 301.35 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(4H-furo[3,2-b]pyrrole-5-carbonyl)piperidin-4-yl]pyrrolidin-2-one is sourced from PubChem (CID 138996131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).