[3-(2,5-diphenylfuran-3-yl)-1H-indol-5-yl]methanol

C25H19NO2 — CID 140896420

IUPAC[3-(2,5-diphenylfuran-3-yl)-1H-indol-5-yl]methanol
SMILESOCc1ccc2[nH]cc(-c3cc(-c4ccccc4)oc3-c3ccccc3)c2c1
InChIInChI=1S/C25H19NO2/c27-16-17-11-12-23-20(13-17)22(15-26-23)21-14-24(18-7-3-1-4-8-18)28-25(21)19-9-5-2-6-10-19/h1-15,26-27H,16H2
InChIKeyXBSTWHFFEAJOIN-UHFFFAOYSA-N
MW365.43 g/mol
LogP6.25
Rot. Bonds4

About [3-(2,5-diphenylfuran-3-yl)-1H-indol-5-yl]methanol

[3-(2,5-diphenylfuran-3-yl)-1H-indol-5-yl]methanol (PubChem CID 140896420) has the molecular formula C25H19NO2 and a molecular weight of 365.43 g/mol. Its IUPAC name is [3-(2,5-diphenylfuran-3-yl)-1H-indol-5-yl]methanol.

Molecular Properties

Compound Name[3-(2,5-diphenylfuran-3-yl)-1H-indol-5-yl]methanol
PubChem CID140896420
Molecular FormulaC25H19NO2
Molecular Weight365.43 g/mol
Exact Mass365.14
IUPAC Name[3-(2,5-diphenylfuran-3-yl)-1H-indol-5-yl]methanol
SMILESOCc1ccc2[nH]cc(-c3cc(-c4ccccc4)oc3-c3ccccc3)c2c1
InChIInChI=1S/C25H19NO2/c27-16-17-11-12-23-20(13-17)22(15-26-23)21-14-24(18-7-3-1-4-8-18)28-25(21)19-9-5-2-6-10-19/h1-15,26-27H,16H2
InChIKeyXBSTWHFFEAJOIN-UHFFFAOYSA-N
XLogP6.25
TPSA49.16 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.43
LogP ≤ 56.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(benzyloxy)-1H-indole-3-carbaldehyde
CID 7015846
5-(phenylmethoxy)-1H-indole-3-carbaldehyde
CID 81398
5-methoxy-3-[N-(4-(4-fluoro-phenyl)-4-oxo-butyl)-1,2,5,6-tetrahydro-pyridin-3-ylmethyl]-1H-indole
CID 9866050
3-[1-(furan-2-yl)-2-nitroethyl]-2-phenyl-1H-indole
CID 3385437
5-Benzyloxyindole-3-acetic acid
CID 96340
5-{5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl}-2,3-dihydro-1H-indol-2-one
CID 10237631
5-{5-[(S)-2-Amino-3-(1h-Indol-3-Yl)-Propoxyl]-Pyridin-3-Yl}-3-[1-(1h-Pyrrol-2-Yl)-Meth-(Z)-Ylidene]-1,3-Dihydro-Indol-2-One
CID 10310919
5-{5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl}-2,3-dihydro-1H-indole-2,3-dione
CID 23647542
5-{5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl}-3-(propan-2-ylidene)-2,3-dihydro-1H-indol-2-one
CID 23647554
furan-2-yl(1H-indol-3-yl)methanone
CID 958611
3-(furan-3-yl)-1H-indole
CID 10607518
(3Z)-5-(5-{[(2S)-2-amino-3-(1H-indol-3-yl)propyl]oxy}pyridin-3-yl)-3-(furan-2-ylmethylidene)-1,3-dihydro-2H-indol-2-one
CID 11751896

Frequently Asked Questions

What is the IUPAC name of [3-(2,5-diphenylfuran-3-yl)-1H-indol-5-yl]methanol?
The IUPAC name of [3-(2,5-diphenylfuran-3-yl)-1H-indol-5-yl]methanol (CID 140896420) is [3-(2,5-diphenylfuran-3-yl)-1H-indol-5-yl]methanol.
What is the SMILES notation for [3-(2,5-diphenylfuran-3-yl)-1H-indol-5-yl]methanol?
The canonical SMILES for [3-(2,5-diphenylfuran-3-yl)-1H-indol-5-yl]methanol is OCc1ccc2[nH]cc(-c3cc(-c4ccccc4)oc3-c3ccccc3)c2c1.
What is the InChIKey of [3-(2,5-diphenylfuran-3-yl)-1H-indol-5-yl]methanol?
The InChIKey is XBSTWHFFEAJOIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19NO2/c27-16-17-11-12-23-20(13-17)22(15-26-23)21-14-24(18-7-3-1-4-8-18)28-25(21)19-9-5-2-6-10-19/h1-15,26-27H,16H2.
What are the key properties of [3-(2,5-diphenylfuran-3-yl)-1H-indol-5-yl]methanol?
[3-(2,5-diphenylfuran-3-yl)-1H-indol-5-yl]methanol has a molecular weight of 365.43 g/mol, XLogP of 6.25, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2,5-diphenylfuran-3-yl)-1H-indol-5-yl]methanol is sourced from PubChem (CID 140896420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).