3,5-dimethyl-4-propan-2-yl-1,2-oxazole;2,4-dimethyl-5-propan-2-yl-1,3-thiazole;2-methyl-3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-imidazole;3-propan-2-yl-1H-indole;5-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine

C68H96N12OS — CID 161360904

IUPAC3,5-dimethyl-4-propan-2-yl-1,2-oxazole;2,4-dimethyl-5-propan-2-yl-1,3-thiazole;2-methyl-3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-imidazole;3-propan-2-yl-1H-indole;5-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine
SMILESCC(C)c1c[nH]c2ccccc12.CC(C)c1c[nH]c2ncccc12.CC(C)c1cccnc1.CC(C)c1ccn[nH]1.CC(C)c1cnc[nH]1.Cc1[nH]c2ncccc2c1C(C)C.Cc1nc(C)c(C(C)C)s1.Cc1noc(C)c1C(C)C
InChIInChI=1S/C11H14N2.C11H13N.C10H12N2.C8H13NO.C8H13NS.C8H11N.2C6H10N2/c1-7(2)10-8(3)13-11-9(10)5-4-6-12-11;1-8(2)10-7-12-11-6-4-3-5-9(10)11;1-7(2)9-6-12-10-8(9)4-3-5-11-10;1-5(2)8-6(3)9-10-7(8)4;1-5(2)8-6(3)9-7(4)10-8;1-7(2)8-4-3-5-9-6-8;1-5(2)6-3-7-4-8-6;1-5(2)6-3-4-7-8-6/h4-7H,1-3H3,(H,12,13);3-8,12H,1-2H3;3-7H,1-2H3,(H,11,12);2*5H,1-4H3;3-7H,1-2H3;2*3-5H,1-2H3,(H,7,8)
InChIKeyVPDTVAUVIPAFOQ-UHFFFAOYSA-N
MW1129.67 g/mol
LogP19.54
Rot. Bonds8

About 3,5-dimethyl-4-propan-2-yl-1,2-oxazole;2,4-dimethyl-5-propan-2-yl-1,3-thiazole;2-methyl-3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-imidazole;3-propan-2-yl-1H-indole;5-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine

3,5-dimethyl-4-propan-2-yl-1,2-oxazole;2,4-dimethyl-5-propan-2-yl-1,3-thiazole;2-methyl-3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-imidazole;3-propan-2-yl-1H-indole;5-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine (PubChem CID 161360904) has the molecular formula C68H96N12OS and a molecular weight of 1129.67 g/mol. Its IUPAC name is 3,5-dimethyl-4-propan-2-yl-1,2-oxazole;2,4-dimethyl-5-propan-2-yl-1,3-thiazole;2-methyl-3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-imidazole;3-propan-2-yl-1H-indole;5-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name3,5-dimethyl-4-propan-2-yl-1,2-oxazole;2,4-dimethyl-5-propan-2-yl-1,3-thiazole;2-methyl-3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-imidazole;3-propan-2-yl-1H-indole;5-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine
PubChem CID161360904
Molecular FormulaC68H96N12OS
Molecular Weight1129.67 g/mol
Exact Mass1128.76
IUPAC Name3,5-dimethyl-4-propan-2-yl-1,2-oxazole;2,4-dimethyl-5-propan-2-yl-1,3-thiazole;2-methyl-3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-imidazole;3-propan-2-yl-1H-indole;5-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine
SMILESCC(C)c1c[nH]c2ccccc12.CC(C)c1c[nH]c2ncccc12.CC(C)c1cccnc1.CC(C)c1ccn[nH]1.CC(C)c1cnc[nH]1.Cc1[nH]c2ncccc2c1C(C)C.Cc1nc(C)c(C(C)C)s1.Cc1noc(C)c1C(C)C
InChIInChI=1S/C11H14N2.C11H13N.C10H12N2.C8H13NO.C8H13NS.C8H11N.2C6H10N2/c1-7(2)10-8(3)13-11-9(10)5-4-6-12-11;1-8(2)10-7-12-11-6-4-3-5-9(10)11;1-7(2)9-6-12-10-8(9)4-3-5-11-10;1-5(2)8-6(3)9-10-7(8)4;1-5(2)8-6(3)9-7(4)10-8;1-7(2)8-4-3-5-9-6-8;1-5(2)6-3-7-4-8-6;1-5(2)6-3-4-7-8-6/h4-7H,1-3H3,(H,12,13);3-8,12H,1-2H3;3-7H,1-2H3,(H,11,12);2*5H,1-4H3;3-7H,1-2H3;2*3-5H,1-2H3,(H,7,8)
InChIKeyVPDTVAUVIPAFOQ-UHFFFAOYSA-N
XLogP19.54
TPSA182.32 Ų
H-Bond Donors5
H-Bond Acceptors9
Rotatable Bonds8
Heavy Atoms82
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001129.67
LogP ≤ 519.54
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 109

Analyze 3,5-dimethyl-4-propan-2-yl-1,2-oxazole;2,4-dimethyl-5-propan-2-yl-1,3-thiazole;2-methyl-3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-imidazole;3-propan-2-yl-1H-indole;5-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-4-propan-2-yl-1,2-oxazole;2,4-dimethyl-5-propan-2-yl-1,3-thiazole;2-methyl-3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-imidazole;3-propan-2-yl-1H-indole;5-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine?
The IUPAC name of 3,5-dimethyl-4-propan-2-yl-1,2-oxazole;2,4-dimethyl-5-propan-2-yl-1,3-thiazole;2-methyl-3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-imidazole;3-propan-2-yl-1H-indole;5-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine (CID 161360904) is 3,5-dimethyl-4-propan-2-yl-1,2-oxazole;2,4-dimethyl-5-propan-2-yl-1,3-thiazole;2-methyl-3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-imidazole;3-propan-2-yl-1H-indole;5-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine.
What is the SMILES notation for 3,5-dimethyl-4-propan-2-yl-1,2-oxazole;2,4-dimethyl-5-propan-2-yl-1,3-thiazole;2-methyl-3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-imidazole;3-propan-2-yl-1H-indole;5-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine?
The canonical SMILES for 3,5-dimethyl-4-propan-2-yl-1,2-oxazole;2,4-dimethyl-5-propan-2-yl-1,3-thiazole;2-methyl-3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-imidazole;3-propan-2-yl-1H-indole;5-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine is CC(C)c1c[nH]c2ccccc12.CC(C)c1c[nH]c2ncccc12.CC(C)c1cccnc1.CC(C)c1ccn[nH]1.CC(C)c1cnc[nH]1.Cc1[nH]c2ncccc2c1C(C)C.Cc1nc(C)c(C(C)C)s1.Cc1noc(C)c1C(C)C.
What is the InChIKey of 3,5-dimethyl-4-propan-2-yl-1,2-oxazole;2,4-dimethyl-5-propan-2-yl-1,3-thiazole;2-methyl-3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-imidazole;3-propan-2-yl-1H-indole;5-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine?
The InChIKey is VPDTVAUVIPAFOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2.C11H13N.C10H12N2.C8H13NO.C8H13NS.C8H11N.2C6H10N2/c1-7(2)10-8(3)13-11-9(10)5-4-6-12-11;1-8(2)10-7-12-11-6-4-3-5-9(10)11;1-7(2)9-6-12-10-8(9)4-3-5-11-10;1-5(2)8-6(3)9-10-7(8)4;1-5(2)8-6(3)9-7(4)10-8;1-7(2)8-4-3-5-9-6-8;1-5(2)6-3-7-4-8-6;1-5(2)6-3-4-7-8-6/h4-7H,1-3H3,(H,12,13);3-8,12H,1-2H3;3-7H,1-2H3,(H,11,12);2*5H,1-4H3;3-7H,1-2H3;2*3-5H,1-2H3,(H,7,8).
What are the key properties of 3,5-dimethyl-4-propan-2-yl-1,2-oxazole;2,4-dimethyl-5-propan-2-yl-1,3-thiazole;2-methyl-3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-imidazole;3-propan-2-yl-1H-indole;5-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine?
3,5-dimethyl-4-propan-2-yl-1,2-oxazole;2,4-dimethyl-5-propan-2-yl-1,3-thiazole;2-methyl-3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-imidazole;3-propan-2-yl-1H-indole;5-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine has a molecular weight of 1129.67 g/mol, XLogP of 19.54, 8 rotatable bonds, 5 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-4-propan-2-yl-1,2-oxazole;2,4-dimethyl-5-propan-2-yl-1,3-thiazole;2-methyl-3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-imidazole;3-propan-2-yl-1H-indole;5-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 161360904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).