4-[2-(1-nitroso-2,3-dihydro-1H-inden-5-yl)-5-piperidin-4-ylfuran-3-yl]pyridine

C23H23N3O2 — CID 91092541

IUPAC4-[2-(1-nitroso-2,3-dihydro-1H-inden-5-yl)-5-piperidin-4-ylfuran-3-yl]pyridine
SMILESO=NC1CCc2cc(-c3oc(C4CCNCC4)cc3-c3ccncc3)ccc21
InChIInChI=1S/C23H23N3O2/c27-26-21-4-2-17-13-18(1-3-19(17)21)23-20(15-5-9-24-10-6-15)14-22(28-23)16-7-11-25-12-8-16/h1,3,5-6,9-10,13-14,16,21,25H,2,4,7-8,11-12H2
InChIKeyJMQIGGVCCCORKC-UHFFFAOYSA-N
MW373.46 g/mol
LogP5.23
Rot. Bonds4

About 4-[2-(1-nitroso-2,3-dihydro-1H-inden-5-yl)-5-piperidin-4-ylfuran-3-yl]pyridine

4-[2-(1-nitroso-2,3-dihydro-1H-inden-5-yl)-5-piperidin-4-ylfuran-3-yl]pyridine (PubChem CID 91092541) has the molecular formula C23H23N3O2 and a molecular weight of 373.46 g/mol. Its IUPAC name is 4-[2-(1-nitroso-2,3-dihydro-1H-inden-5-yl)-5-piperidin-4-ylfuran-3-yl]pyridine.

Molecular Properties

Compound Name4-[2-(1-nitroso-2,3-dihydro-1H-inden-5-yl)-5-piperidin-4-ylfuran-3-yl]pyridine
PubChem CID91092541
Molecular FormulaC23H23N3O2
Molecular Weight373.46 g/mol
Exact Mass373.18
IUPAC Name4-[2-(1-nitroso-2,3-dihydro-1H-inden-5-yl)-5-piperidin-4-ylfuran-3-yl]pyridine
SMILESO=NC1CCc2cc(-c3oc(C4CCNCC4)cc3-c3ccncc3)ccc21
InChIInChI=1S/C23H23N3O2/c27-26-21-4-2-17-13-18(1-3-19(17)21)23-20(15-5-9-24-10-6-15)14-22(28-23)16-7-11-25-12-8-16/h1,3,5-6,9-10,13-14,16,21,25H,2,4,7-8,11-12H2
InChIKeyJMQIGGVCCCORKC-UHFFFAOYSA-N
XLogP5.23
TPSA67.49 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.46
LogP ≤ 55.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(1-nitroso-2,3-dihydro-1H-inden-5-yl)-5-piperidin-4-ylfuran-3-yl]pyridine?
The IUPAC name of 4-[2-(1-nitroso-2,3-dihydro-1H-inden-5-yl)-5-piperidin-4-ylfuran-3-yl]pyridine (CID 91092541) is 4-[2-(1-nitroso-2,3-dihydro-1H-inden-5-yl)-5-piperidin-4-ylfuran-3-yl]pyridine.
What is the SMILES notation for 4-[2-(1-nitroso-2,3-dihydro-1H-inden-5-yl)-5-piperidin-4-ylfuran-3-yl]pyridine?
The canonical SMILES for 4-[2-(1-nitroso-2,3-dihydro-1H-inden-5-yl)-5-piperidin-4-ylfuran-3-yl]pyridine is O=NC1CCc2cc(-c3oc(C4CCNCC4)cc3-c3ccncc3)ccc21.
What is the InChIKey of 4-[2-(1-nitroso-2,3-dihydro-1H-inden-5-yl)-5-piperidin-4-ylfuran-3-yl]pyridine?
The InChIKey is JMQIGGVCCCORKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O2/c27-26-21-4-2-17-13-18(1-3-19(17)21)23-20(15-5-9-24-10-6-15)14-22(28-23)16-7-11-25-12-8-16/h1,3,5-6,9-10,13-14,16,21,25H,2,4,7-8,11-12H2.
What are the key properties of 4-[2-(1-nitroso-2,3-dihydro-1H-inden-5-yl)-5-piperidin-4-ylfuran-3-yl]pyridine?
4-[2-(1-nitroso-2,3-dihydro-1H-inden-5-yl)-5-piperidin-4-ylfuran-3-yl]pyridine has a molecular weight of 373.46 g/mol, XLogP of 5.23, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(1-nitroso-2,3-dihydro-1H-inden-5-yl)-5-piperidin-4-ylfuran-3-yl]pyridine is sourced from PubChem (CID 91092541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).