5-cyclohexyl-3-methyl-1,2-oxazole;5-methyl-2-phenyl-1H-imidazole;2-methyl-5-phenyl-1,3,4-oxadiazole;3-methyl-5-phenyl-1,2,4-oxadiazole;5-methyl-3-phenyl-1,2,4-oxadiazole;3-methyl-5-phenyl-1,2-oxazole;4-methyl-2-phenyl-1,3-oxazole;5-methyl-3-phenyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;2-methyl-5-phenyl-1,3-thiazole

C97H95N15O7S — CID 158000298

IUPAC5-cyclohexyl-3-methyl-1,2-oxazole;5-methyl-2-phenyl-1H-imidazole;2-methyl-5-phenyl-1,3,4-oxadiazole;3-methyl-5-phenyl-1,2,4-oxadiazole;5-methyl-3-phenyl-1,2,4-oxadiazole;3-methyl-5-phenyl-1,2-oxazole;4-methyl-2-phenyl-1,3-oxazole;5-methyl-3-phenyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;2-methyl-5-phenyl-1,3-thiazole
SMILESCc1cc(-c2ccccc2)n[nH]1.Cc1cc(-c2ccccc2)no1.Cc1cc(-c2ccccc2)on1.Cc1cc(C2CCCCC2)on1.Cc1cnc(-c2ccccc2)[nH]1.Cc1coc(-c2ccccc2)n1.Cc1nc(-c2ccccc2)no1.Cc1ncc(-c2ccccc2)s1.Cc1nnc(-c2ccccc2)o1.Cc1noc(-c2ccccc2)n1
InChIInChI=1S/2C10H10N2.2C10H9NO.C10H15NO.C10H9NO.C10H9NS.3C9H8N2O/c1-8-7-11-10(12-8)9-5-3-2-4-6-9;1-8-7-10(12-11-8)9-5-3-2-4-6-9;1-8-7-12-10(11-8)9-5-3-2-4-6-9;1-8-7-10(11-12-8)9-5-3-2-4-6-9;2*1-8-7-10(12-11-8)9-5-3-2-4-6-9;1-8-11-7-10(12-8)9-5-3-2-4-6-9;1-7-10-11-9(12-7)8-5-3-2-4-6-8;1-7-10-9(11-12-7)8-5-3-2-4-6-8;1-7-10-9(12-11-7)8-5-3-2-4-6-8/h2*2-7H,1H3,(H,11,12);2*2-7H,1H3;7,9H,2-6H2,1H3;2*2-7H,1H3;3*2-6H,1H3
InChIKeyFDQPXUMINKEVSQ-UHFFFAOYSA-N
MW1614.99 g/mol
LogP25.00
Rot. Bonds10

About 5-cyclohexyl-3-methyl-1,2-oxazole;5-methyl-2-phenyl-1H-imidazole;2-methyl-5-phenyl-1,3,4-oxadiazole;3-methyl-5-phenyl-1,2,4-oxadiazole;5-methyl-3-phenyl-1,2,4-oxadiazole;3-methyl-5-phenyl-1,2-oxazole;4-methyl-2-phenyl-1,3-oxazole;5-methyl-3-phenyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;2-methyl-5-phenyl-1,3-thiazole

5-cyclohexyl-3-methyl-1,2-oxazole;5-methyl-2-phenyl-1H-imidazole;2-methyl-5-phenyl-1,3,4-oxadiazole;3-methyl-5-phenyl-1,2,4-oxadiazole;5-methyl-3-phenyl-1,2,4-oxadiazole;3-methyl-5-phenyl-1,2-oxazole;4-methyl-2-phenyl-1,3-oxazole;5-methyl-3-phenyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;2-methyl-5-phenyl-1,3-thiazole (PubChem CID 158000298) has the molecular formula C97H95N15O7S and a molecular weight of 1614.99 g/mol. Its IUPAC name is 5-cyclohexyl-3-methyl-1,2-oxazole;5-methyl-2-phenyl-1H-imidazole;2-methyl-5-phenyl-1,3,4-oxadiazole;3-methyl-5-phenyl-1,2,4-oxadiazole;5-methyl-3-phenyl-1,2,4-oxadiazole;3-methyl-5-phenyl-1,2-oxazole;4-methyl-2-phenyl-1,3-oxazole;5-methyl-3-phenyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;2-methyl-5-phenyl-1,3-thiazole.

Molecular Properties

Compound Name5-cyclohexyl-3-methyl-1,2-oxazole;5-methyl-2-phenyl-1H-imidazole;2-methyl-5-phenyl-1,3,4-oxadiazole;3-methyl-5-phenyl-1,2,4-oxadiazole;5-methyl-3-phenyl-1,2,4-oxadiazole;3-methyl-5-phenyl-1,2-oxazole;4-methyl-2-phenyl-1,3-oxazole;5-methyl-3-phenyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;2-methyl-5-phenyl-1,3-thiazole
PubChem CID158000298
Molecular FormulaC97H95N15O7S
Molecular Weight1614.99 g/mol
Exact Mass1613.73
IUPAC Name5-cyclohexyl-3-methyl-1,2-oxazole;5-methyl-2-phenyl-1H-imidazole;2-methyl-5-phenyl-1,3,4-oxadiazole;3-methyl-5-phenyl-1,2,4-oxadiazole;5-methyl-3-phenyl-1,2,4-oxadiazole;3-methyl-5-phenyl-1,2-oxazole;4-methyl-2-phenyl-1,3-oxazole;5-methyl-3-phenyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;2-methyl-5-phenyl-1,3-thiazole
SMILESCc1cc(-c2ccccc2)n[nH]1.Cc1cc(-c2ccccc2)no1.Cc1cc(-c2ccccc2)on1.Cc1cc(C2CCCCC2)on1.Cc1cnc(-c2ccccc2)[nH]1.Cc1coc(-c2ccccc2)n1.Cc1nc(-c2ccccc2)no1.Cc1ncc(-c2ccccc2)s1.Cc1nnc(-c2ccccc2)o1.Cc1noc(-c2ccccc2)n1
InChIInChI=1S/2C10H10N2.2C10H9NO.C10H15NO.C10H9NO.C10H9NS.3C9H8N2O/c1-8-7-11-10(12-8)9-5-3-2-4-6-9;1-8-7-10(12-11-8)9-5-3-2-4-6-9;1-8-7-12-10(11-8)9-5-3-2-4-6-9;1-8-7-10(11-12-8)9-5-3-2-4-6-9;2*1-8-7-10(12-11-8)9-5-3-2-4-6-9;1-8-11-7-10(12-8)9-5-3-2-4-6-9;1-7-10-11-9(12-7)8-5-3-2-4-6-8;1-7-10-9(11-12-7)8-5-3-2-4-6-8;1-7-10-9(12-11-7)8-5-3-2-4-6-8/h2*2-7H,1H3,(H,11,12);2*2-7H,1H3;7,9H,2-6H2,1H3;2*2-7H,1H3;3*2-6H,1H3
InChIKeyFDQPXUMINKEVSQ-UHFFFAOYSA-N
XLogP25.00
TPSA291.13 Ų
H-Bond Donors2
H-Bond Acceptors21
Rotatable Bonds10
Heavy Atoms120
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001614.99
LogP ≤ 525.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1021

Analyze 5-cyclohexyl-3-methyl-1,2-oxazole;5-methyl-2-phenyl-1H-imidazole;2-methyl-5-phenyl-1,3,4-oxadiazole;3-methyl-5-phenyl-1,2,4-oxadiazole;5-methyl-3-phenyl-1,2,4-oxadiazole;3-methyl-5-phenyl-1,2-oxazole;4-methyl-2-phenyl-1,3-oxazole;5-methyl-3-phenyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;2-methyl-5-phenyl-1,3-thiazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-cyclohexyl-3-methyl-1,2-oxazole;5-methyl-2-phenyl-1H-imidazole;2-methyl-5-phenyl-1,3,4-oxadiazole;3-methyl-5-phenyl-1,2,4-oxadiazole;5-methyl-3-phenyl-1,2,4-oxadiazole;3-methyl-5-phenyl-1,2-oxazole;4-methyl-2-phenyl-1,3-oxazole;5-methyl-3-phenyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;2-methyl-5-phenyl-1,3-thiazole?
The IUPAC name of 5-cyclohexyl-3-methyl-1,2-oxazole;5-methyl-2-phenyl-1H-imidazole;2-methyl-5-phenyl-1,3,4-oxadiazole;3-methyl-5-phenyl-1,2,4-oxadiazole;5-methyl-3-phenyl-1,2,4-oxadiazole;3-methyl-5-phenyl-1,2-oxazole;4-methyl-2-phenyl-1,3-oxazole;5-methyl-3-phenyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;2-methyl-5-phenyl-1,3-thiazole (CID 158000298) is 5-cyclohexyl-3-methyl-1,2-oxazole;5-methyl-2-phenyl-1H-imidazole;2-methyl-5-phenyl-1,3,4-oxadiazole;3-methyl-5-phenyl-1,2,4-oxadiazole;5-methyl-3-phenyl-1,2,4-oxadiazole;3-methyl-5-phenyl-1,2-oxazole;4-methyl-2-phenyl-1,3-oxazole;5-methyl-3-phenyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;2-methyl-5-phenyl-1,3-thiazole.
What is the SMILES notation for 5-cyclohexyl-3-methyl-1,2-oxazole;5-methyl-2-phenyl-1H-imidazole;2-methyl-5-phenyl-1,3,4-oxadiazole;3-methyl-5-phenyl-1,2,4-oxadiazole;5-methyl-3-phenyl-1,2,4-oxadiazole;3-methyl-5-phenyl-1,2-oxazole;4-methyl-2-phenyl-1,3-oxazole;5-methyl-3-phenyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;2-methyl-5-phenyl-1,3-thiazole?
The canonical SMILES for 5-cyclohexyl-3-methyl-1,2-oxazole;5-methyl-2-phenyl-1H-imidazole;2-methyl-5-phenyl-1,3,4-oxadiazole;3-methyl-5-phenyl-1,2,4-oxadiazole;5-methyl-3-phenyl-1,2,4-oxadiazole;3-methyl-5-phenyl-1,2-oxazole;4-methyl-2-phenyl-1,3-oxazole;5-methyl-3-phenyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;2-methyl-5-phenyl-1,3-thiazole is Cc1cc(-c2ccccc2)n[nH]1.Cc1cc(-c2ccccc2)no1.Cc1cc(-c2ccccc2)on1.Cc1cc(C2CCCCC2)on1.Cc1cnc(-c2ccccc2)[nH]1.Cc1coc(-c2ccccc2)n1.Cc1nc(-c2ccccc2)no1.Cc1ncc(-c2ccccc2)s1.Cc1nnc(-c2ccccc2)o1.Cc1noc(-c2ccccc2)n1.
What is the InChIKey of 5-cyclohexyl-3-methyl-1,2-oxazole;5-methyl-2-phenyl-1H-imidazole;2-methyl-5-phenyl-1,3,4-oxadiazole;3-methyl-5-phenyl-1,2,4-oxadiazole;5-methyl-3-phenyl-1,2,4-oxadiazole;3-methyl-5-phenyl-1,2-oxazole;4-methyl-2-phenyl-1,3-oxazole;5-methyl-3-phenyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;2-methyl-5-phenyl-1,3-thiazole?
The InChIKey is FDQPXUMINKEVSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H10N2.2C10H9NO.C10H15NO.C10H9NO.C10H9NS.3C9H8N2O/c1-8-7-11-10(12-8)9-5-3-2-4-6-9;1-8-7-10(12-11-8)9-5-3-2-4-6-9;1-8-7-12-10(11-8)9-5-3-2-4-6-9;1-8-7-10(11-12-8)9-5-3-2-4-6-9;2*1-8-7-10(12-11-8)9-5-3-2-4-6-9;1-8-11-7-10(12-8)9-5-3-2-4-6-9;1-7-10-11-9(12-7)8-5-3-2-4-6-8;1-7-10-9(11-12-7)8-5-3-2-4-6-8;1-7-10-9(12-11-7)8-5-3-2-4-6-8/h2*2-7H,1H3,(H,11,12);2*2-7H,1H3;7,9H,2-6H2,1H3;2*2-7H,1H3;3*2-6H,1H3.
What are the key properties of 5-cyclohexyl-3-methyl-1,2-oxazole;5-methyl-2-phenyl-1H-imidazole;2-methyl-5-phenyl-1,3,4-oxadiazole;3-methyl-5-phenyl-1,2,4-oxadiazole;5-methyl-3-phenyl-1,2,4-oxadiazole;3-methyl-5-phenyl-1,2-oxazole;4-methyl-2-phenyl-1,3-oxazole;5-methyl-3-phenyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;2-methyl-5-phenyl-1,3-thiazole?
5-cyclohexyl-3-methyl-1,2-oxazole;5-methyl-2-phenyl-1H-imidazole;2-methyl-5-phenyl-1,3,4-oxadiazole;3-methyl-5-phenyl-1,2,4-oxadiazole;5-methyl-3-phenyl-1,2,4-oxadiazole;3-methyl-5-phenyl-1,2-oxazole;4-methyl-2-phenyl-1,3-oxazole;5-methyl-3-phenyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;2-methyl-5-phenyl-1,3-thiazole has a molecular weight of 1614.99 g/mol, XLogP of 25.00, 10 rotatable bonds, 2 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclohexyl-3-methyl-1,2-oxazole;5-methyl-2-phenyl-1H-imidazole;2-methyl-5-phenyl-1,3,4-oxadiazole;3-methyl-5-phenyl-1,2,4-oxadiazole;5-methyl-3-phenyl-1,2,4-oxadiazole;3-methyl-5-phenyl-1,2-oxazole;4-methyl-2-phenyl-1,3-oxazole;5-methyl-3-phenyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;2-methyl-5-phenyl-1,3-thiazole is sourced from PubChem (CID 158000298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).