1'-[[(2R)-oxolan-2-yl]methyl]spiro[2,6-dihydrofuro[2,3-c]pyridine-3,3'-indole]-2',5-dione

C19H18N2O4 — CID 46832689

IUPAC1'-[[(2R)-oxolan-2-yl]methyl]spiro[2,6-dihydrofuro[2,3-c]pyridine-3,3'-indole]-2',5-dione
SMILESO=C1N(C[C@H]2CCCO2)c2ccccc2C12COc1c[nH]c(=O)cc12
InChIInChI=1S/C19H18N2O4/c22-17-8-14-16(9-20-17)25-11-19(14)13-5-1-2-6-15(13)21(18(19)23)10-12-4-3-7-24-12/h1-2,5-6,8-9,12H,3-4,7,10-11H2,(H,20,22)/t12-,19?/m1/s1
InChIKeyZSXROTBWIRTCRT-ISGGMURCSA-N
MW338.36 g/mol
LogP1.58
Rot. Bonds2

About 1'-[[(2R)-oxolan-2-yl]methyl]spiro[2,6-dihydrofuro[2,3-c]pyridine-3,3'-indole]-2',5-dione

1'-[[(2R)-oxolan-2-yl]methyl]spiro[2,6-dihydrofuro[2,3-c]pyridine-3,3'-indole]-2',5-dione (PubChem CID 46832689) has the molecular formula C19H18N2O4 and a molecular weight of 338.36 g/mol. Its IUPAC name is 1'-[[(2R)-oxolan-2-yl]methyl]spiro[2,6-dihydrofuro[2,3-c]pyridine-3,3'-indole]-2',5-dione.

Molecular Properties

Compound Name1'-[[(2R)-oxolan-2-yl]methyl]spiro[2,6-dihydrofuro[2,3-c]pyridine-3,3'-indole]-2',5-dione
PubChem CID46832689
Molecular FormulaC19H18N2O4
Molecular Weight338.36 g/mol
Exact Mass338.13
IUPAC Name1'-[[(2R)-oxolan-2-yl]methyl]spiro[2,6-dihydrofuro[2,3-c]pyridine-3,3'-indole]-2',5-dione
SMILESO=C1N(C[C@H]2CCCO2)c2ccccc2C12COc1c[nH]c(=O)cc12
InChIInChI=1S/C19H18N2O4/c22-17-8-14-16(9-20-17)25-11-19(14)13-5-1-2-6-15(13)21(18(19)23)10-12-4-3-7-24-12/h1-2,5-6,8-9,12H,3-4,7,10-11H2,(H,20,22)/t12-,19?/m1/s1
InChIKeyZSXROTBWIRTCRT-ISGGMURCSA-N
XLogP1.58
TPSA71.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.36
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1'-[[(2R)-oxolan-2-yl]methyl]spiro[2,6-dihydrofuro[2,3-c]pyridine-3,3'-indole]-2',5-dione with MolForge

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Related Compounds

1'-(oxolan-2-ylmethyl)spiro[6H-furo[2,3-f][1,3]benzodioxole-7,3'-indole]-2'-one
CID 66642705
4-methyl-1'-[[(2R)-oxolan-2-yl]methyl]spiro[3,7-dihydro-2H-furo[2,3-g][1,4]benzoxazine-8,3'-indole]-2'-one
CID 59352543
6-hydroxy-2'-oxo-1'-[[(2R)-oxolan-2-yl]methyl]spiro[2H-1-benzofuran-3,3'-indole]-5-carbonitrile
CID 67356544
1'-[[(2R)-oxolan-2-yl]methyl]-6-[(3R)-pyrrolidin-3-yl]oxyspiro[2H-1-benzofuran-3,3'-indole]-2'-one
CID 59352565
6-(2-aminopropoxy)-1'-[[(2R)-oxolan-2-yl]methyl]spiro[2H-1-benzofuran-3,3'-indole]-2'-one
CID 45280167
1-[2'-oxo-1'-[[(2R)-oxolan-2-yl]methyl]spiro[2H-1-benzofuran-3,3'-indole]-6-yl]oxypropan-2-ylcarbamic acid
CID 67356223
2'-oxo-1'-[[(2R)-oxolan-2-yl]methyl]spiro[5,6-dihydro-2H-furo[3,2-f][1]benzofuran-3,3'-indole]-4'-carbonitrile
CID 68599531
1'-[(6-oxo-1H-pyridin-3-yl)methyl]spiro[3,7-dihydro-2H-furo[2,3-g][1,4]benzodioxine-8,3'-indole]-2'-one
CID 59352459
1-[2'-oxo-1'-[[(2R)-oxolan-2-yl]methyl]spiro[2H-1-benzofuran-3,3'-indole]-6-yl]oxypropan-2-yl N-tert-butylcarbamate
CID 45280165
1'-[(2-oxo-1,3-oxazolidin-5-yl)methyl]spiro[6H-furo[2,3-f][1,3]benzodioxole-7,3'-indole]-2'-one
CID 68600551
1'-[(6-oxo-1H-pyridin-3-yl)methyl]spiro[6H-furo[2,3-f][1,3]benzodioxole-7,3'-indole]-2'-one
CID 59263375
7'-fluoro-1'-(oxolan-2-ylmethyl)spiro[5,6-dihydro-2H-furo[3,2-f][1]benzofuran-3,3'-indole]-2'-one
CID 59352433

Frequently Asked Questions

What is the IUPAC name of 1'-[[(2R)-oxolan-2-yl]methyl]spiro[2,6-dihydrofuro[2,3-c]pyridine-3,3'-indole]-2',5-dione?
The IUPAC name of 1'-[[(2R)-oxolan-2-yl]methyl]spiro[2,6-dihydrofuro[2,3-c]pyridine-3,3'-indole]-2',5-dione (CID 46832689) is 1'-[[(2R)-oxolan-2-yl]methyl]spiro[2,6-dihydrofuro[2,3-c]pyridine-3,3'-indole]-2',5-dione.
What is the SMILES notation for 1'-[[(2R)-oxolan-2-yl]methyl]spiro[2,6-dihydrofuro[2,3-c]pyridine-3,3'-indole]-2',5-dione?
The canonical SMILES for 1'-[[(2R)-oxolan-2-yl]methyl]spiro[2,6-dihydrofuro[2,3-c]pyridine-3,3'-indole]-2',5-dione is O=C1N(C[C@H]2CCCO2)c2ccccc2C12COc1c[nH]c(=O)cc12.
What is the InChIKey of 1'-[[(2R)-oxolan-2-yl]methyl]spiro[2,6-dihydrofuro[2,3-c]pyridine-3,3'-indole]-2',5-dione?
The InChIKey is ZSXROTBWIRTCRT-ISGGMURCSA-N. The full InChI is InChI=1S/C19H18N2O4/c22-17-8-14-16(9-20-17)25-11-19(14)13-5-1-2-6-15(13)21(18(19)23)10-12-4-3-7-24-12/h1-2,5-6,8-9,12H,3-4,7,10-11H2,(H,20,22)/t12-,19?/m1/s1.
What are the key properties of 1'-[[(2R)-oxolan-2-yl]methyl]spiro[2,6-dihydrofuro[2,3-c]pyridine-3,3'-indole]-2',5-dione?
1'-[[(2R)-oxolan-2-yl]methyl]spiro[2,6-dihydrofuro[2,3-c]pyridine-3,3'-indole]-2',5-dione has a molecular weight of 338.36 g/mol, XLogP of 1.58, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-[[(2R)-oxolan-2-yl]methyl]spiro[2,6-dihydrofuro[2,3-c]pyridine-3,3'-indole]-2',5-dione is sourced from PubChem (CID 46832689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).