2,3-dihydrofuran;1,2-dihydropyridine;2,5-dihydro-1H-pyrrole;furan;1H-indene;1H-isoindole;bis(1,3,4-oxadiazole);1,3-oxazole;1H-pyrazole;pyridine;1,2,3,6-tetrahydropyridine;bis(1,3-thiazole)

C60H70N14O5S2 — CID 161176253

About 2,3-dihydrofuran;1,2-dihydropyridine;2,5-dihydro-1H-pyrrole;furan;1H-indene;1H-isoindole;bis(1,3,4-oxadiazole);1,3-oxazole;1H-pyrazole;pyridine;1,2,3,6-tetrahydropyridine;bis(1,3-thiazole)

2,3-dihydrofuran;1,2-dihydropyridine;2,5-dihydro-1H-pyrrole;furan;1H-indene;1H-isoindole;bis(1,3,4-oxadiazole);1,3-oxazole;1H-pyrazole;pyridine;1,2,3,6-tetrahydropyridine;bis(1,3-thiazole) (PubChem CID 161176253) has the molecular formula C60H70N14O5S2 and a molecular weight of 1131.45 g/mol. Its IUPAC name is 2,3-dihydrofuran;1,2-dihydropyridine;2,5-dihydro-1H-pyrrole;furan;1H-indene;1H-isoindole;bis(1,3,4-oxadiazole);1,3-oxazole;1H-pyrazole;pyridine;1,2,3,6-tetrahydropyridine;bis(1,3-thiazole).

Molecular Properties

• Compound Name: 2,3-dihydrofuran;1,2-dihydropyridine;2,5-dihydro-1H-pyrrole;furan;1H-indene;1H-isoindole;bis(1,3,4-oxadiazole);1,3-oxazole;1H-pyrazole;pyridine;1,2,3,6-tetrahydropyridine;bis(1,3-thiazole)
• PubChem CID: 161176253
• Molecular Formula: C60H70N14O5S2
• Molecular Weight: 1131.45 g/mol
• Exact Mass: 1130.51
• IUPAC Name: 2,3-dihydrofuran;1,2-dihydropyridine;2,5-dihydro-1H-pyrrole;furan;1H-indene;1H-isoindole;bis(1,3,4-oxadiazole);1,3-oxazole;1H-pyrazole;pyridine;1,2,3,6-tetrahydropyridine;bis(1,3-thiazole)
• SMILES: C1=CCNC1.C1=CCNC=C1.C1=CCNCC1.C1=COCC1.C1=Cc2ccccc2C1.C1=NCc2ccccc21.c1ccncc1.c1ccoc1.c1cn[nH]c1.c1cocn1.c1cscn1.c1cscn1.c1nnco1.c1nnco1
• InChI: InChI=1S/C9H8.C8H7N.C5H9N.C5H7N.C5H5N.C4H7N.C4H6O.C4H4O.C3H4N2.C3H3NO.2C3H3NS.2C2H2N2O/c1-2-5-9-7-3-6-8(9)4-1;1-2-4-8-6-9-5-7(8)3-1;3*1-2-4-6-5-3-1;4*1-2-4-5-3-1;3*1-2-5-3-4-1;2*1-3-4-2-5-1/h1-6H,7H2;1-5H,6H2;1-2,6H,3-5H2;1-4,6H,5H2;1-5H;1-2,5H,3-4H2;1,3H,2,4H2;1-4H;1-3H,(H,4,5);3*1-3H;2*1-2H
• InChIKey: URVSLBVRLWIKGW-UHFFFAOYSA-N
• XLogP: 12.01
• TPSA: 242.04 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 20
• Heavy Atoms: 81
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1131.45
LogP ≤ 5	12.01
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydrofuran;1,2-dihydropyridine;2,5-dihydro-1H-pyrrole;furan;1H-indene;1H-isoindole;bis(1,3,4-oxadiazole);1,3-oxazole;1H-pyrazole;pyridine;1,2,3,6-tetrahydropyridine;bis(1,3-thiazole)?

The IUPAC name of 2,3-dihydrofuran;1,2-dihydropyridine;2,5-dihydro-1H-pyrrole;furan;1H-indene;1H-isoindole;bis(1,3,4-oxadiazole);1,3-oxazole;1H-pyrazole;pyridine;1,2,3,6-tetrahydropyridine;bis(1,3-thiazole) (CID 161176253) is 2,3-dihydrofuran;1,2-dihydropyridine;2,5-dihydro-1H-pyrrole;furan;1H-indene;1H-isoindole;bis(1,3,4-oxadiazole);1,3-oxazole;1H-pyrazole;pyridine;1,2,3,6-tetrahydropyridine;bis(1,3-thiazole).

What is the SMILES notation for 2,3-dihydrofuran;1,2-dihydropyridine;2,5-dihydro-1H-pyrrole;furan;1H-indene;1H-isoindole;bis(1,3,4-oxadiazole);1,3-oxazole;1H-pyrazole;pyridine;1,2,3,6-tetrahydropyridine;bis(1,3-thiazole)?

The canonical SMILES for 2,3-dihydrofuran;1,2-dihydropyridine;2,5-dihydro-1H-pyrrole;furan;1H-indene;1H-isoindole;bis(1,3,4-oxadiazole);1,3-oxazole;1H-pyrazole;pyridine;1,2,3,6-tetrahydropyridine;bis(1,3-thiazole) is C1=CCNC1.C1=CCNC=C1.C1=CCNCC1.C1=COCC1.C1=Cc2ccccc2C1.C1=NCc2ccccc21.c1ccncc1.c1ccoc1.c1cn[nH]c1.c1cocn1.c1cscn1.c1cscn1.c1nnco1.c1nnco1.

What is the InChIKey of 2,3-dihydrofuran;1,2-dihydropyridine;2,5-dihydro-1H-pyrrole;furan;1H-indene;1H-isoindole;bis(1,3,4-oxadiazole);1,3-oxazole;1H-pyrazole;pyridine;1,2,3,6-tetrahydropyridine;bis(1,3-thiazole)?

The InChIKey is URVSLBVRLWIKGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8.C8H7N.C5H9N.C5H7N.C5H5N.C4H7N.C4H6O.C4H4O.C3H4N2.C3H3NO.2C3H3NS.2C2H2N2O/c1-2-5-9-7-3-6-8(9)4-1;1-2-4-8-6-9-5-7(8)3-1;3*1-2-4-6-5-3-1;4*1-2-4-5-3-1;3*1-2-5-3-4-1;2*1-3-4-2-5-1/h1-6H,7H2;1-5H,6H2;1-2,6H,3-5H2;1-4,6H,5H2;1-5H;1-2,5H,3-4H2;1,3H,2,4H2;1-4H;1-3H,(H,4,5);3*1-3H;2*1-2H.

What are the key properties of 2,3-dihydrofuran;1,2-dihydropyridine;2,5-dihydro-1H-pyrrole;furan;1H-indene;1H-isoindole;bis(1,3,4-oxadiazole);1,3-oxazole;1H-pyrazole;pyridine;1,2,3,6-tetrahydropyridine;bis(1,3-thiazole)?

2,3-dihydrofuran;1,2-dihydropyridine;2,5-dihydro-1H-pyrrole;furan;1H-indene;1H-isoindole;bis(1,3,4-oxadiazole);1,3-oxazole;1H-pyrazole;pyridine;1,2,3,6-tetrahydropyridine;bis(1,3-thiazole) has a molecular weight of 1131.45 g/mol, XLogP of 12.01, 0 rotatable bonds, 4 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 2,3-dihydrofuran;1,2-dihydropyridine;2,5-dihydro-1H-pyrrole;furan;1H-indene;1H-isoindole;bis(1,3,4-oxadiazole);1,3-oxazole;1H-pyrazole;pyridine;1,2,3,6-tetrahydropyridine;bis(1,3-thiazole) is sourced from PubChem (CID 161176253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).