2-cyclopropyl-4-propan-2-ylpyrimidine;1-methyl-4-propan-2-ylimidazole;5-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-5-propan-2-yl-1,2-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;1-methyl-4-propan-2-yltriazole;morpholin-4-yl-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;5-(oxetan-3-yl)-3-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;4-propan-2-ylpyridine;3-propan-2-yl-6-(trifluoromethyl)pyridazine

C101H153F3N22O5S3 — CID 159625484

About 2-cyclopropyl-4-propan-2-ylpyrimidine;1-methyl-4-propan-2-ylimidazole;5-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-5-propan-2-yl-1,2-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;1-methyl-4-propan-2-yltriazole;morpholin-4-yl-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;5-(oxetan-3-yl)-3-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;4-propan-2-ylpyridine;3-propan-2-yl-6-(trifluoromethyl)pyridazine

2-cyclopropyl-4-propan-2-ylpyrimidine;1-methyl-4-propan-2-ylimidazole;5-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-5-propan-2-yl-1,2-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;1-methyl-4-propan-2-yltriazole;morpholin-4-yl-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;5-(oxetan-3-yl)-3-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;4-propan-2-ylpyridine;3-propan-2-yl-6-(trifluoromethyl)pyridazine (PubChem CID 159625484) has the molecular formula C101H153F3N22O5S3 and a molecular weight of 1908.68 g/mol. Its IUPAC name is 2-cyclopropyl-4-propan-2-ylpyrimidine;1-methyl-4-propan-2-ylimidazole;5-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-5-propan-2-yl-1,2-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;1-methyl-4-propan-2-yltriazole;morpholin-4-yl-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;5-(oxetan-3-yl)-3-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;4-propan-2-ylpyridine;3-propan-2-yl-6-(trifluoromethyl)pyridazine.

Molecular Properties

• Compound Name: 2-cyclopropyl-4-propan-2-ylpyrimidine;1-methyl-4-propan-2-ylimidazole;5-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-5-propan-2-yl-1,2-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;1-methyl-4-propan-2-yltriazole;morpholin-4-yl-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;5-(oxetan-3-yl)-3-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;4-propan-2-ylpyridine;3-propan-2-yl-6-(trifluoromethyl)pyridazine
• PubChem CID: 159625484
• Molecular Formula: C101H153F3N22O5S3
• Molecular Weight: 1908.68 g/mol
• Exact Mass: 1907.15
• IUPAC Name: 2-cyclopropyl-4-propan-2-ylpyrimidine;1-methyl-4-propan-2-ylimidazole;5-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-5-propan-2-yl-1,2-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;1-methyl-4-propan-2-yltriazole;morpholin-4-yl-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;5-(oxetan-3-yl)-3-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;4-propan-2-ylpyridine;3-propan-2-yl-6-(trifluoromethyl)pyridazine
• SMILES: CC(C)c1cc(C(=O)N2CCOCC2)n[nH]1.CC(C)c1cc(C2COC2)[nH]n1.CC(C)c1ccc(C(F)(F)F)nn1.CC(C)c1cccnc1.CC(C)c1ccnc(C2CC2)n1.CC(C)c1ccncc1.CC(C)c1cn(C)cn1.CC(C)c1cn(C)nn1.Cc1cc(C(C)C)no1.Cc1cc(C(C)C)ns1.Cc1cc(C(C)C)sn1.Cc1cnc(C(C)C)o1.Cc1nnc(C(C)C)s1
• InChI: InChI=1S/C11H17N3O2.C10H14N2.C9H14N2O.C8H9F3N2.2C8H11N.C7H12N2.2C7H11NO.2C7H11NS.C6H11N3.C6H10N2S/c1-8(2)9-7-10(13-12-9)11(15)14-3-5-16-6-4-14;1-7(2)9-5-6-11-10(12-9)8-3-4-8;1-6(2)8-3-9(11-10-8)7-4-12-5-7;1-5(2)6-3-4-7(13-12-6)8(9,10)11;1-7(2)8-3-5-9-6-4-8;1-7(2)8-4-3-5-9-6-8;1-6(2)7-4-9(3)5-8-7;1-5(2)7-8-4-6(3)9-7;2*1-5(2)7-4-6(3)9-8-7;1-5(2)7-4-6(3)8-9-7;1-5(2)6-4-9(3)8-7-6;1-4(2)6-8-7-5(3)9-6/h7-8H,3-6H2,1-2H3,(H,12,13);5-8H,3-4H2,1-2H3;3,6-7H,4-5H2,1-2H3,(H,10,11);3-5H,1-2H3;2*3-7H,1-2H3;4-6H,1-3H3;5*4-5H,1-3H3;4H,1-3H3
• InChIKey: MOKVCOXWUPMEEV-UHFFFAOYSA-N
• XLogP: 25.97
• TPSA: 325.62 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 27
• Rotatable Bonds: 16
• Heavy Atoms: 134
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1908.68
LogP ≤ 5	25.97
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	27

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-4-propan-2-ylpyrimidine;1-methyl-4-propan-2-ylimidazole;5-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-5-propan-2-yl-1,2-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;1-methyl-4-propan-2-yltriazole;morpholin-4-yl-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;5-(oxetan-3-yl)-3-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;4-propan-2-ylpyridine;3-propan-2-yl-6-(trifluoromethyl)pyridazine?

The IUPAC name of 2-cyclopropyl-4-propan-2-ylpyrimidine;1-methyl-4-propan-2-ylimidazole;5-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-5-propan-2-yl-1,2-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;1-methyl-4-propan-2-yltriazole;morpholin-4-yl-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;5-(oxetan-3-yl)-3-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;4-propan-2-ylpyridine;3-propan-2-yl-6-(trifluoromethyl)pyridazine (CID 159625484) is 2-cyclopropyl-4-propan-2-ylpyrimidine;1-methyl-4-propan-2-ylimidazole;5-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-5-propan-2-yl-1,2-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;1-methyl-4-propan-2-yltriazole;morpholin-4-yl-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;5-(oxetan-3-yl)-3-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;4-propan-2-ylpyridine;3-propan-2-yl-6-(trifluoromethyl)pyridazine.

What is the SMILES notation for 2-cyclopropyl-4-propan-2-ylpyrimidine;1-methyl-4-propan-2-ylimidazole;5-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-5-propan-2-yl-1,2-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;1-methyl-4-propan-2-yltriazole;morpholin-4-yl-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;5-(oxetan-3-yl)-3-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;4-propan-2-ylpyridine;3-propan-2-yl-6-(trifluoromethyl)pyridazine?

The canonical SMILES for 2-cyclopropyl-4-propan-2-ylpyrimidine;1-methyl-4-propan-2-ylimidazole;5-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-5-propan-2-yl-1,2-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;1-methyl-4-propan-2-yltriazole;morpholin-4-yl-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;5-(oxetan-3-yl)-3-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;4-propan-2-ylpyridine;3-propan-2-yl-6-(trifluoromethyl)pyridazine is CC(C)c1cc(C(=O)N2CCOCC2)n[nH]1.CC(C)c1cc(C2COC2)[nH]n1.CC(C)c1ccc(C(F)(F)F)nn1.CC(C)c1cccnc1.CC(C)c1ccnc(C2CC2)n1.CC(C)c1ccncc1.CC(C)c1cn(C)cn1.CC(C)c1cn(C)nn1.Cc1cc(C(C)C)no1.Cc1cc(C(C)C)ns1.Cc1cc(C(C)C)sn1.Cc1cnc(C(C)C)o1.Cc1nnc(C(C)C)s1.

What is the InChIKey of 2-cyclopropyl-4-propan-2-ylpyrimidine;1-methyl-4-propan-2-ylimidazole;5-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-5-propan-2-yl-1,2-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;1-methyl-4-propan-2-yltriazole;morpholin-4-yl-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;5-(oxetan-3-yl)-3-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;4-propan-2-ylpyridine;3-propan-2-yl-6-(trifluoromethyl)pyridazine?

The InChIKey is MOKVCOXWUPMEEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2.C10H14N2.C9H14N2O.C8H9F3N2.2C8H11N.C7H12N2.2C7H11NO.2C7H11NS.C6H11N3.C6H10N2S/c1-8(2)9-7-10(13-12-9)11(15)14-3-5-16-6-4-14;1-7(2)9-5-6-11-10(12-9)8-3-4-8;1-6(2)8-3-9(11-10-8)7-4-12-5-7;1-5(2)6-3-4-7(13-12-6)8(9,10)11;1-7(2)8-3-5-9-6-4-8;1-7(2)8-4-3-5-9-6-8;1-6(2)7-4-9(3)5-8-7;1-5(2)7-8-4-6(3)9-7;2*1-5(2)7-4-6(3)9-8-7;1-5(2)7-4-6(3)8-9-7;1-5(2)6-4-9(3)8-7-6;1-4(2)6-8-7-5(3)9-6/h7-8H,3-6H2,1-2H3,(H,12,13);5-8H,3-4H2,1-2H3;3,6-7H,4-5H2,1-2H3,(H,10,11);3-5H,1-2H3;2*3-7H,1-2H3;4-6H,1-3H3;5*4-5H,1-3H3;4H,1-3H3.

What are the key properties of 2-cyclopropyl-4-propan-2-ylpyrimidine;1-methyl-4-propan-2-ylimidazole;5-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-5-propan-2-yl-1,2-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;1-methyl-4-propan-2-yltriazole;morpholin-4-yl-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;5-(oxetan-3-yl)-3-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;4-propan-2-ylpyridine;3-propan-2-yl-6-(trifluoromethyl)pyridazine?

2-cyclopropyl-4-propan-2-ylpyrimidine;1-methyl-4-propan-2-ylimidazole;5-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-5-propan-2-yl-1,2-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;1-methyl-4-propan-2-yltriazole;morpholin-4-yl-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;5-(oxetan-3-yl)-3-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;4-propan-2-ylpyridine;3-propan-2-yl-6-(trifluoromethyl)pyridazine has a molecular weight of 1908.68 g/mol, XLogP of 25.97, 16 rotatable bonds, 2 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 2-cyclopropyl-4-propan-2-ylpyrimidine;1-methyl-4-propan-2-ylimidazole;5-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;3-methyl-5-propan-2-yl-1,2-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;1-methyl-4-propan-2-yltriazole;morpholin-4-yl-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;5-(oxetan-3-yl)-3-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;4-propan-2-ylpyridine;3-propan-2-yl-6-(trifluoromethyl)pyridazine is sourced from PubChem (CID 159625484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).