2'-(6-methylspiro[1H-furo[3,4-c]pyridine-3,4'-piperidine]-1'-yl)spiro[1,3-dihydroindene-2,5'-1,3-oxazole]-4'-one

C23H23N3O3 — CID 118181798

IUPAC2'-(6-methylspiro[1H-furo[3,4-c]pyridine-3,4'-piperidine]-1'-yl)spiro[1,3-dihydroindene-2,5'-1,3-oxazole]-4'-one
SMILESCc1cc2c(cn1)C1(CCN(C3=NC(=O)C4(Cc5ccccc5C4)O3)CC1)OC2
InChIInChI=1S/C23H23N3O3/c1-15-10-18-14-28-22(19(18)13-24-15)6-8-26(9-7-22)21-25-20(27)23(29-21)11-16-4-2-3-5-17(16)12-23/h2-5,10,13H,6-9,11-12,14H2,1H3
InChIKeyQKHJGKGQLVGEIA-UHFFFAOYSA-N
MW389.46 g/mol
LogP2.66
Rot. Bonds

About 2'-(6-methylspiro[1H-furo[3,4-c]pyridine-3,4'-piperidine]-1'-yl)spiro[1,3-dihydroindene-2,5'-1,3-oxazole]-4'-one

2'-(6-methylspiro[1H-furo[3,4-c]pyridine-3,4'-piperidine]-1'-yl)spiro[1,3-dihydroindene-2,5'-1,3-oxazole]-4'-one (PubChem CID 118181798) has the molecular formula C23H23N3O3 and a molecular weight of 389.46 g/mol. Its IUPAC name is 2'-(6-methylspiro[1H-furo[3,4-c]pyridine-3,4'-piperidine]-1'-yl)spiro[1,3-dihydroindene-2,5'-1,3-oxazole]-4'-one.

Molecular Properties

Compound Name2'-(6-methylspiro[1H-furo[3,4-c]pyridine-3,4'-piperidine]-1'-yl)spiro[1,3-dihydroindene-2,5'-1,3-oxazole]-4'-one
PubChem CID118181798
Molecular FormulaC23H23N3O3
Molecular Weight389.46 g/mol
Exact Mass389.17
IUPAC Name2'-(6-methylspiro[1H-furo[3,4-c]pyridine-3,4'-piperidine]-1'-yl)spiro[1,3-dihydroindene-2,5'-1,3-oxazole]-4'-one
SMILESCc1cc2c(cn1)C1(CCN(C3=NC(=O)C4(Cc5ccccc5C4)O3)CC1)OC2
InChIInChI=1S/C23H23N3O3/c1-15-10-18-14-28-22(19(18)13-24-15)6-8-26(9-7-22)21-25-20(27)23(29-21)11-16-4-2-3-5-17(16)12-23/h2-5,10,13H,6-9,11-12,14H2,1H3
InChIKeyQKHJGKGQLVGEIA-UHFFFAOYSA-N
XLogP2.66
TPSA64.02 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.46
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2'-spiro[7H-furo[3,4-b]pyridine-5,4'-piperidine]-1'-ylspiro[1,3-dihydroindene-2,5'-1,3-oxazole]-4'-one
CID 123720883
6-methoxy-1'-(4'-oxospiro[1,3-dihydroindene-2,5'-1,3-oxazole]-2'-yl)spiro[2-benzofuran-3,4'-piperidine]-1-one
CID 118174284
8-(hydroxymethyl)-2-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-yl-1-oxa-3-azaspiro[4.4]nona-2,7-dien-4-one
CID 118325588
2-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylspiro[1,3-oxazole-5,4'-2,3-dihydro-1H-naphthalene]-4-one
CID 118174268
5-butyl-5-methyl-2-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-yl-1,3-oxazol-4-one
CID 118325614
(5Z)-5-[1-(2-methyl-4-pyridinyl)ethylidene]-2-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-yl-1,3-thiazol-4-one
CID 130377551
1'-phenylspiro[1H-2-benzofuran-3,4'-piperidine]
CID 86733482
1'-methylspiro[7H-furo[3,4-b]pyridine-5,4'-piperidine]
CID 90842756
1'-pyridin-2-ylspiro[5H-furo[3,4-b]pyridine-7,4'-piperidine]
CID 175717906
(5-chloro-6-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-yl-3-pyridinyl)-pyrrolidin-1-ylmethanone
CID 10046387
1'-(2,3-dichloro-4-pyridinyl)spiro[1H-2-benzofuran-3,4'-piperidine]
CID 57470420
1'-ethylspiro[1H-2-benzofuran-3,4'-piperidine]
CID 10036300

Frequently Asked Questions

What is the IUPAC name of 2'-(6-methylspiro[1H-furo[3,4-c]pyridine-3,4'-piperidine]-1'-yl)spiro[1,3-dihydroindene-2,5'-1,3-oxazole]-4'-one?
The IUPAC name of 2'-(6-methylspiro[1H-furo[3,4-c]pyridine-3,4'-piperidine]-1'-yl)spiro[1,3-dihydroindene-2,5'-1,3-oxazole]-4'-one (CID 118181798) is 2'-(6-methylspiro[1H-furo[3,4-c]pyridine-3,4'-piperidine]-1'-yl)spiro[1,3-dihydroindene-2,5'-1,3-oxazole]-4'-one.
What is the SMILES notation for 2'-(6-methylspiro[1H-furo[3,4-c]pyridine-3,4'-piperidine]-1'-yl)spiro[1,3-dihydroindene-2,5'-1,3-oxazole]-4'-one?
The canonical SMILES for 2'-(6-methylspiro[1H-furo[3,4-c]pyridine-3,4'-piperidine]-1'-yl)spiro[1,3-dihydroindene-2,5'-1,3-oxazole]-4'-one is Cc1cc2c(cn1)C1(CCN(C3=NC(=O)C4(Cc5ccccc5C4)O3)CC1)OC2.
What is the InChIKey of 2'-(6-methylspiro[1H-furo[3,4-c]pyridine-3,4'-piperidine]-1'-yl)spiro[1,3-dihydroindene-2,5'-1,3-oxazole]-4'-one?
The InChIKey is QKHJGKGQLVGEIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O3/c1-15-10-18-14-28-22(19(18)13-24-15)6-8-26(9-7-22)21-25-20(27)23(29-21)11-16-4-2-3-5-17(16)12-23/h2-5,10,13H,6-9,11-12,14H2,1H3.
What are the key properties of 2'-(6-methylspiro[1H-furo[3,4-c]pyridine-3,4'-piperidine]-1'-yl)spiro[1,3-dihydroindene-2,5'-1,3-oxazole]-4'-one?
2'-(6-methylspiro[1H-furo[3,4-c]pyridine-3,4'-piperidine]-1'-yl)spiro[1,3-dihydroindene-2,5'-1,3-oxazole]-4'-one has a molecular weight of 389.46 g/mol, XLogP of 2.66, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2'-(6-methylspiro[1H-furo[3,4-c]pyridine-3,4'-piperidine]-1'-yl)spiro[1,3-dihydroindene-2,5'-1,3-oxazole]-4'-one is sourced from PubChem (CID 118181798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).