2,3-dihydro-1H-imidazole;2,3-dihydro-1,3,4-oxadiazole;2,5-dihydro-1,2,4-oxadiazole;2,5-dihydrooxatriazole;2,3-dihydro-1,3-oxazole;2,5-dihydro-1H-tetrazole;2,3-dihydro-1,3,4-thiadiazole;2,5-dihydro-1,2,4-thiadiazole;2,5-dihydrothiatriazole;2,3-dihydro-1,3-thiazole;bis(2,3-dihydro-1H-1,2,4-triazole);furan;1H-imidazole;oxadiazole;1,2,4-oxadiazole;1,2,5-oxadiazole;1,3,4-oxadiazole;oxatriazole;1,2,3,5-oxatriazole;1,2-oxazole;1,3-oxazole;1H-pyrazole;1H-pyrrole;bis(2H-tetrazole);thiadiazole;1,2,4-thiadiazole;1,2,5-thiadiazole;1,3,4-thiadiazole;thiatriazole;1,2,3,5-thiatriazole;1,2-thiazole;1,3-thiazole;thiophene;bis(1H-1,2,4-triazole);bis(2H-triazole)

C84H121N85O13S13 — CID 159339963

About 2,3-dihydro-1H-imidazole;2,3-dihydro-1,3,4-oxadiazole;2,5-dihydro-1,2,4-oxadiazole;2,5-dihydrooxatriazole;2,3-dihydro-1,3-oxazole;2,5-dihydro-1H-tetrazole;2,3-dihydro-1,3,4-thiadiazole;2,5-dihydro-1,2,4-thiadiazole;2,5-dihydrothiatriazole;2,3-dihydro-1,3-thiazole;bis(2,3-dihydro-1H-1,2,4-triazole);furan;1H-imidazole;oxadiazole;1,2,4-oxadiazole;1,2,5-oxadiazole;1,3,4-oxadiazole;oxatriazole;1,2,3,5-oxatriazole;1,2-oxazole;1,3-oxazole;1H-pyrazole;1H-pyrrole;bis(2H-tetrazole);thiadiazole;1,2,4-thiadiazole;1,2,5-thiadiazole;1,3,4-thiadiazole;thiatriazole;1,2,3,5-thiatriazole;1,2-thiazole;1,3-thiazole;thiophene;bis(1H-1,2,4-triazole);bis(2H-triazole)

2,3-dihydro-1H-imidazole;2,3-dihydro-1,3,4-oxadiazole;2,5-dihydro-1,2,4-oxadiazole;2,5-dihydrooxatriazole;2,3-dihydro-1,3-oxazole;2,5-dihydro-1H-tetrazole;2,3-dihydro-1,3,4-thiadiazole;2,5-dihydro-1,2,4-thiadiazole;2,5-dihydrothiatriazole;2,3-dihydro-1,3-thiazole;bis(2,3-dihydro-1H-1,2,4-triazole);furan;1H-imidazole;oxadiazole;1,2,4-oxadiazole;1,2,5-oxadiazole;1,3,4-oxadiazole;oxatriazole;1,2,3,5-oxatriazole;1,2-oxazole;1,3-oxazole;1H-pyrazole;1H-pyrrole;bis(2H-tetrazole);thiadiazole;1,2,4-thiadiazole;1,2,5-thiadiazole;1,3,4-thiadiazole;thiatriazole;1,2,3,5-thiatriazole;1,2-thiazole;1,3-thiazole;thiophene;bis(1H-1,2,4-triazole);bis(2H-triazole) (PubChem CID 159339963) has the molecular formula C84H121N85O13S13 and a molecular weight of 2946.34 g/mol. Its IUPAC name is 2,3-dihydro-1H-imidazole;2,3-dihydro-1,3,4-oxadiazole;2,5-dihydro-1,2,4-oxadiazole;2,5-dihydrooxatriazole;2,3-dihydro-1,3-oxazole;2,5-dihydro-1H-tetrazole;2,3-dihydro-1,3,4-thiadiazole;2,5-dihydro-1,2,4-thiadiazole;2,5-dihydrothiatriazole;2,3-dihydro-1,3-thiazole;bis(2,3-dihydro-1H-1,2,4-triazole);furan;1H-imidazole;oxadiazole;1,2,4-oxadiazole;1,2,5-oxadiazole;1,3,4-oxadiazole;oxatriazole;1,2,3,5-oxatriazole;1,2-oxazole;1,3-oxazole;1H-pyrazole;1H-pyrrole;bis(2H-tetrazole);thiadiazole;1,2,4-thiadiazole;1,2,5-thiadiazole;1,3,4-thiadiazole;thiatriazole;1,2,3,5-thiatriazole;1,2-thiazole;1,3-thiazole;thiophene;bis(1H-1,2,4-triazole);bis(2H-triazole).

Molecular Properties

• Compound Name: 2,3-dihydro-1H-imidazole;2,3-dihydro-1,3,4-oxadiazole;2,5-dihydro-1,2,4-oxadiazole;2,5-dihydrooxatriazole;2,3-dihydro-1,3-oxazole;2,5-dihydro-1H-tetrazole;2,3-dihydro-1,3,4-thiadiazole;2,5-dihydro-1,2,4-thiadiazole;2,5-dihydrothiatriazole;2,3-dihydro-1,3-thiazole;bis(2,3-dihydro-1H-1,2,4-triazole);furan;1H-imidazole;oxadiazole;1,2,4-oxadiazole;1,2,5-oxadiazole;1,3,4-oxadiazole;oxatriazole;1,2,3,5-oxatriazole;1,2-oxazole;1,3-oxazole;1H-pyrazole;1H-pyrrole;bis(2H-tetrazole);thiadiazole;1,2,4-thiadiazole;1,2,5-thiadiazole;1,3,4-thiadiazole;thiatriazole;1,2,3,5-thiatriazole;1,2-thiazole;1,3-thiazole;thiophene;bis(1H-1,2,4-triazole);bis(2H-triazole)
• PubChem CID: 159339963
• Molecular Formula: C84H121N85O13S13
• Molecular Weight: 2946.34 g/mol
• Exact Mass: 2943.78
• IUPAC Name: 2,3-dihydro-1H-imidazole;2,3-dihydro-1,3,4-oxadiazole;2,5-dihydro-1,2,4-oxadiazole;2,5-dihydrooxatriazole;2,3-dihydro-1,3-oxazole;2,5-dihydro-1H-tetrazole;2,3-dihydro-1,3,4-thiadiazole;2,5-dihydro-1,2,4-thiadiazole;2,5-dihydrothiatriazole;2,3-dihydro-1,3-thiazole;bis(2,3-dihydro-1H-1,2,4-triazole);furan;1H-imidazole;oxadiazole;1,2,4-oxadiazole;1,2,5-oxadiazole;1,3,4-oxadiazole;oxatriazole;1,2,3,5-oxatriazole;1,2-oxazole;1,3-oxazole;1H-pyrazole;1H-pyrrole;bis(2H-tetrazole);thiadiazole;1,2,4-thiadiazole;1,2,5-thiadiazole;1,3,4-thiadiazole;thiatriazole;1,2,3,5-thiatriazole;1,2-thiazole;1,3-thiazole;thiophene;bis(1H-1,2,4-triazole);bis(2H-triazole)
• SMILES: C1=CNCN1.C1=COCN1.C1=CSCN1.C1=NCNN1.C1=NCNN1.C1=NCON1.C1=NCSN1.C1=NNCO1.C1=NNCS1.C1N=NNN1.C1N=NNO1.C1N=NNS1.c1c[nH]cn1.c1cc[nH]c1.c1ccoc1.c1ccsc1.c1cn[nH]c1.c1cn[nH]n1.c1cn[nH]n1.c1cnoc1.c1cnon1.c1cnsc1.c1cnsn1.c1cocn1.c1conn1.c1cscn1.c1csnn1.c1nc[nH]n1.c1nc[nH]n1.c1ncon1.c1ncsn1.c1nn[nH]n1.c1nn[nH]n1.c1nnco1.c1nncs1.c1nnno1.c1nnns1.c1nnon1.c1nnsn1
• InChI: InChI=1S/C4H5N.C4H4O.C4H4S.C3H6N2.2C3H4N2.C3H5NO.2C3H3NO.C3H5NS.2C3H3NS.2C2H5N3.4C2H3N3.C2H4N2O.C2H2N2O.C2H4N2O.3C2H2N2O.C2H4N2S.C2H2N2S.C2H4N2S.3C2H2N2S.CH4N4.2CH2N4.CH3N3O.2CHN3O.CH3N3S.2CHN3S/c3*1-2-4-5-3-1;2*1-2-5-3-4-1;1-2-4-5-3-1;2*1-2-5-3-4-1;1-2-4-5-3-1;2*1-2-5-3-4-1;1-2-4-5-3-1;4*1-3-2-5-4-1;2*1-2-4-5-3-1;2*1-3-4-2-5-1;2*1-3-2-5-4-1;1-2-5-4-3-1;1-2-4-5-3-1;2*1-3-4-2-5-1;2*1-3-2-5-4-1;1-2-5-4-3-1;4*1-2-4-5-3-1;2*1-2-3-4-5-1;1-2-4-5-3-1;2*1-2-3-4-5-1;1-2-4-5-3-1/h1-5H;2*1-4H;1-2,4-5H,3H2;2*1-3H,(H,4,5);1-2,4H,3H2;2*1-3H;1-2,4H,3H2;2*1-3H;2*1,5H,2H2,(H,3,4);4*1-2H,(H,3,4,5);1,4H,2H2;1-2H;1H,2H2,(H,3,4);3*1-2H;1,4H,2H2;1-2H;1H,2H2,(H,3,4);3*1-2H;1H2,(H,2,5)(H,3,4);2*1H,(H,2,3,4,5);1H2,(H,2,4);2*1H;1H2,(H,2,4);2*1H
• InChIKey: JHSXYHYBIQTDRW-UHFFFAOYSA-N
• XLogP: 5.18
• TPSA: 1256.81 Ų
• H-Bond Donors: 25
• H-Bond Acceptors: 102
• Heavy Atoms: 195
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2946.34
LogP ≤ 5	5.18
H-Bond Donors ≤ 5	25
H-Bond Acceptors ≤ 10	102

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-imidazole;2,3-dihydro-1,3,4-oxadiazole;2,5-dihydro-1,2,4-oxadiazole;2,5-dihydrooxatriazole;2,3-dihydro-1,3-oxazole;2,5-dihydro-1H-tetrazole;2,3-dihydro-1,3,4-thiadiazole;2,5-dihydro-1,2,4-thiadiazole;2,5-dihydrothiatriazole;2,3-dihydro-1,3-thiazole;bis(2,3-dihydro-1H-1,2,4-triazole);furan;1H-imidazole;oxadiazole;1,2,4-oxadiazole;1,2,5-oxadiazole;1,3,4-oxadiazole;oxatriazole;1,2,3,5-oxatriazole;1,2-oxazole;1,3-oxazole;1H-pyrazole;1H-pyrrole;bis(2H-tetrazole);thiadiazole;1,2,4-thiadiazole;1,2,5-thiadiazole;1,3,4-thiadiazole;thiatriazole;1,2,3,5-thiatriazole;1,2-thiazole;1,3-thiazole;thiophene;bis(1H-1,2,4-triazole);bis(2H-triazole)?

The IUPAC name of 2,3-dihydro-1H-imidazole;2,3-dihydro-1,3,4-oxadiazole;2,5-dihydro-1,2,4-oxadiazole;2,5-dihydrooxatriazole;2,3-dihydro-1,3-oxazole;2,5-dihydro-1H-tetrazole;2,3-dihydro-1,3,4-thiadiazole;2,5-dihydro-1,2,4-thiadiazole;2,5-dihydrothiatriazole;2,3-dihydro-1,3-thiazole;bis(2,3-dihydro-1H-1,2,4-triazole);furan;1H-imidazole;oxadiazole;1,2,4-oxadiazole;1,2,5-oxadiazole;1,3,4-oxadiazole;oxatriazole;1,2,3,5-oxatriazole;1,2-oxazole;1,3-oxazole;1H-pyrazole;1H-pyrrole;bis(2H-tetrazole);thiadiazole;1,2,4-thiadiazole;1,2,5-thiadiazole;1,3,4-thiadiazole;thiatriazole;1,2,3,5-thiatriazole;1,2-thiazole;1,3-thiazole;thiophene;bis(1H-1,2,4-triazole);bis(2H-triazole) (CID 159339963) is 2,3-dihydro-1H-imidazole;2,3-dihydro-1,3,4-oxadiazole;2,5-dihydro-1,2,4-oxadiazole;2,5-dihydrooxatriazole;2,3-dihydro-1,3-oxazole;2,5-dihydro-1H-tetrazole;2,3-dihydro-1,3,4-thiadiazole;2,5-dihydro-1,2,4-thiadiazole;2,5-dihydrothiatriazole;2,3-dihydro-1,3-thiazole;bis(2,3-dihydro-1H-1,2,4-triazole);furan;1H-imidazole;oxadiazole;1,2,4-oxadiazole;1,2,5-oxadiazole;1,3,4-oxadiazole;oxatriazole;1,2,3,5-oxatriazole;1,2-oxazole;1,3-oxazole;1H-pyrazole;1H-pyrrole;bis(2H-tetrazole);thiadiazole;1,2,4-thiadiazole;1,2,5-thiadiazole;1,3,4-thiadiazole;thiatriazole;1,2,3,5-thiatriazole;1,2-thiazole;1,3-thiazole;thiophene;bis(1H-1,2,4-triazole);bis(2H-triazole).

What is the SMILES notation for 2,3-dihydro-1H-imidazole;2,3-dihydro-1,3,4-oxadiazole;2,5-dihydro-1,2,4-oxadiazole;2,5-dihydrooxatriazole;2,3-dihydro-1,3-oxazole;2,5-dihydro-1H-tetrazole;2,3-dihydro-1,3,4-thiadiazole;2,5-dihydro-1,2,4-thiadiazole;2,5-dihydrothiatriazole;2,3-dihydro-1,3-thiazole;bis(2,3-dihydro-1H-1,2,4-triazole);furan;1H-imidazole;oxadiazole;1,2,4-oxadiazole;1,2,5-oxadiazole;1,3,4-oxadiazole;oxatriazole;1,2,3,5-oxatriazole;1,2-oxazole;1,3-oxazole;1H-pyrazole;1H-pyrrole;bis(2H-tetrazole);thiadiazole;1,2,4-thiadiazole;1,2,5-thiadiazole;1,3,4-thiadiazole;thiatriazole;1,2,3,5-thiatriazole;1,2-thiazole;1,3-thiazole;thiophene;bis(1H-1,2,4-triazole);bis(2H-triazole)?

The canonical SMILES for 2,3-dihydro-1H-imidazole;2,3-dihydro-1,3,4-oxadiazole;2,5-dihydro-1,2,4-oxadiazole;2,5-dihydrooxatriazole;2,3-dihydro-1,3-oxazole;2,5-dihydro-1H-tetrazole;2,3-dihydro-1,3,4-thiadiazole;2,5-dihydro-1,2,4-thiadiazole;2,5-dihydrothiatriazole;2,3-dihydro-1,3-thiazole;bis(2,3-dihydro-1H-1,2,4-triazole);furan;1H-imidazole;oxadiazole;1,2,4-oxadiazole;1,2,5-oxadiazole;1,3,4-oxadiazole;oxatriazole;1,2,3,5-oxatriazole;1,2-oxazole;1,3-oxazole;1H-pyrazole;1H-pyrrole;bis(2H-tetrazole);thiadiazole;1,2,4-thiadiazole;1,2,5-thiadiazole;1,3,4-thiadiazole;thiatriazole;1,2,3,5-thiatriazole;1,2-thiazole;1,3-thiazole;thiophene;bis(1H-1,2,4-triazole);bis(2H-triazole) is C1=CNCN1.C1=COCN1.C1=CSCN1.C1=NCNN1.C1=NCNN1.C1=NCON1.C1=NCSN1.C1=NNCO1.C1=NNCS1.C1N=NNN1.C1N=NNO1.C1N=NNS1.c1c[nH]cn1.c1cc[nH]c1.c1ccoc1.c1ccsc1.c1cn[nH]c1.c1cn[nH]n1.c1cn[nH]n1.c1cnoc1.c1cnon1.c1cnsc1.c1cnsn1.c1cocn1.c1conn1.c1cscn1.c1csnn1.c1nc[nH]n1.c1nc[nH]n1.c1ncon1.c1ncsn1.c1nn[nH]n1.c1nn[nH]n1.c1nnco1.c1nncs1.c1nnno1.c1nnns1.c1nnon1.c1nnsn1.

What is the InChIKey of 2,3-dihydro-1H-imidazole;2,3-dihydro-1,3,4-oxadiazole;2,5-dihydro-1,2,4-oxadiazole;2,5-dihydrooxatriazole;2,3-dihydro-1,3-oxazole;2,5-dihydro-1H-tetrazole;2,3-dihydro-1,3,4-thiadiazole;2,5-dihydro-1,2,4-thiadiazole;2,5-dihydrothiatriazole;2,3-dihydro-1,3-thiazole;bis(2,3-dihydro-1H-1,2,4-triazole);furan;1H-imidazole;oxadiazole;1,2,4-oxadiazole;1,2,5-oxadiazole;1,3,4-oxadiazole;oxatriazole;1,2,3,5-oxatriazole;1,2-oxazole;1,3-oxazole;1H-pyrazole;1H-pyrrole;bis(2H-tetrazole);thiadiazole;1,2,4-thiadiazole;1,2,5-thiadiazole;1,3,4-thiadiazole;thiatriazole;1,2,3,5-thiatriazole;1,2-thiazole;1,3-thiazole;thiophene;bis(1H-1,2,4-triazole);bis(2H-triazole)?

The InChIKey is JHSXYHYBIQTDRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5N.C4H4O.C4H4S.C3H6N2.2C3H4N2.C3H5NO.2C3H3NO.C3H5NS.2C3H3NS.2C2H5N3.4C2H3N3.C2H4N2O.C2H2N2O.C2H4N2O.3C2H2N2O.C2H4N2S.C2H2N2S.C2H4N2S.3C2H2N2S.CH4N4.2CH2N4.CH3N3O.2CHN3O.CH3N3S.2CHN3S/c3*1-2-4-5-3-1;2*1-2-5-3-4-1;1-2-4-5-3-1;2*1-2-5-3-4-1;1-2-4-5-3-1;2*1-2-5-3-4-1;1-2-4-5-3-1;4*1-3-2-5-4-1;2*1-2-4-5-3-1;2*1-3-4-2-5-1;2*1-3-2-5-4-1;1-2-5-4-3-1;1-2-4-5-3-1;2*1-3-4-2-5-1;2*1-3-2-5-4-1;1-2-5-4-3-1;4*1-2-4-5-3-1;2*1-2-3-4-5-1;1-2-4-5-3-1;2*1-2-3-4-5-1;1-2-4-5-3-1/h1-5H;2*1-4H;1-2,4-5H,3H2;2*1-3H,(H,4,5);1-2,4H,3H2;2*1-3H;1-2,4H,3H2;2*1-3H;2*1,5H,2H2,(H,3,4);4*1-2H,(H,3,4,5);1,4H,2H2;1-2H;1H,2H2,(H,3,4);3*1-2H;1,4H,2H2;1-2H;1H,2H2,(H,3,4);3*1-2H;1H2,(H,2,5)(H,3,4);2*1H,(H,2,3,4,5);1H2,(H,2,4);2*1H;1H2,(H,2,4);2*1H.

What are the key properties of 2,3-dihydro-1H-imidazole;2,3-dihydro-1,3,4-oxadiazole;2,5-dihydro-1,2,4-oxadiazole;2,5-dihydrooxatriazole;2,3-dihydro-1,3-oxazole;2,5-dihydro-1H-tetrazole;2,3-dihydro-1,3,4-thiadiazole;2,5-dihydro-1,2,4-thiadiazole;2,5-dihydrothiatriazole;2,3-dihydro-1,3-thiazole;bis(2,3-dihydro-1H-1,2,4-triazole);furan;1H-imidazole;oxadiazole;1,2,4-oxadiazole;1,2,5-oxadiazole;1,3,4-oxadiazole;oxatriazole;1,2,3,5-oxatriazole;1,2-oxazole;1,3-oxazole;1H-pyrazole;1H-pyrrole;bis(2H-tetrazole);thiadiazole;1,2,4-thiadiazole;1,2,5-thiadiazole;1,3,4-thiadiazole;thiatriazole;1,2,3,5-thiatriazole;1,2-thiazole;1,3-thiazole;thiophene;bis(1H-1,2,4-triazole);bis(2H-triazole)?

2,3-dihydro-1H-imidazole;2,3-dihydro-1,3,4-oxadiazole;2,5-dihydro-1,2,4-oxadiazole;2,5-dihydrooxatriazole;2,3-dihydro-1,3-oxazole;2,5-dihydro-1H-tetrazole;2,3-dihydro-1,3,4-thiadiazole;2,5-dihydro-1,2,4-thiadiazole;2,5-dihydrothiatriazole;2,3-dihydro-1,3-thiazole;bis(2,3-dihydro-1H-1,2,4-triazole);furan;1H-imidazole;oxadiazole;1,2,4-oxadiazole;1,2,5-oxadiazole;1,3,4-oxadiazole;oxatriazole;1,2,3,5-oxatriazole;1,2-oxazole;1,3-oxazole;1H-pyrazole;1H-pyrrole;bis(2H-tetrazole);thiadiazole;1,2,4-thiadiazole;1,2,5-thiadiazole;1,3,4-thiadiazole;thiatriazole;1,2,3,5-thiatriazole;1,2-thiazole;1,3-thiazole;thiophene;bis(1H-1,2,4-triazole);bis(2H-triazole) has a molecular weight of 2946.34 g/mol, XLogP of 5.18, 0 rotatable bonds, 25 hydrogen bond donors, and 102 hydrogen bond acceptors.

Where does this data come from?

All data for 2,3-dihydro-1H-imidazole;2,3-dihydro-1,3,4-oxadiazole;2,5-dihydro-1,2,4-oxadiazole;2,5-dihydrooxatriazole;2,3-dihydro-1,3-oxazole;2,5-dihydro-1H-tetrazole;2,3-dihydro-1,3,4-thiadiazole;2,5-dihydro-1,2,4-thiadiazole;2,5-dihydrothiatriazole;2,3-dihydro-1,3-thiazole;bis(2,3-dihydro-1H-1,2,4-triazole);furan;1H-imidazole;oxadiazole;1,2,4-oxadiazole;1,2,5-oxadiazole;1,3,4-oxadiazole;oxatriazole;1,2,3,5-oxatriazole;1,2-oxazole;1,3-oxazole;1H-pyrazole;1H-pyrrole;bis(2H-tetrazole);thiadiazole;1,2,4-thiadiazole;1,2,5-thiadiazole;1,3,4-thiadiazole;thiatriazole;1,2,3,5-thiatriazole;1,2-thiazole;1,3-thiazole;thiophene;bis(1H-1,2,4-triazole);bis(2H-triazole) is sourced from PubChem (CID 159339963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).