5-(5-propan-2-yl-2-pyridinyl)-1,2-oxazol-3-amine;5-(5-propan-2-yl-2-pyridinyl)-1,2-oxazole;5-(6-propan-2-yl-3-pyridinyl)-1,2,4-thiadiazol-3-amine;2-(5-propan-2-yl-2-pyridinyl)-1,3-thiazol-4-amine;2-(6-propan-2-yl-3-pyridinyl)-1,3-thiazol-4-amine;2-(2-propan-2-yl-1,3-thiazol-5-yl)pyrimidin-4-amine

C64H75N19O2S4 — CID 159439081

About 5-(5-propan-2-yl-2-pyridinyl)-1,2-oxazol-3-amine;5-(5-propan-2-yl-2-pyridinyl)-1,2-oxazole;5-(6-propan-2-yl-3-pyridinyl)-1,2,4-thiadiazol-3-amine;2-(5-propan-2-yl-2-pyridinyl)-1,3-thiazol-4-amine;2-(6-propan-2-yl-3-pyridinyl)-1,3-thiazol-4-amine;2-(2-propan-2-yl-1,3-thiazol-5-yl)pyrimidin-4-amine

5-(5-propan-2-yl-2-pyridinyl)-1,2-oxazol-3-amine;5-(5-propan-2-yl-2-pyridinyl)-1,2-oxazole;5-(6-propan-2-yl-3-pyridinyl)-1,2,4-thiadiazol-3-amine;2-(5-propan-2-yl-2-pyridinyl)-1,3-thiazol-4-amine;2-(6-propan-2-yl-3-pyridinyl)-1,3-thiazol-4-amine;2-(2-propan-2-yl-1,3-thiazol-5-yl)pyrimidin-4-amine (PubChem CID 159439081) has the molecular formula C64H75N19O2S4 and a molecular weight of 1270.70 g/mol. Its IUPAC name is 5-(5-propan-2-yl-2-pyridinyl)-1,2-oxazol-3-amine;5-(5-propan-2-yl-2-pyridinyl)-1,2-oxazole;5-(6-propan-2-yl-3-pyridinyl)-1,2,4-thiadiazol-3-amine;2-(5-propan-2-yl-2-pyridinyl)-1,3-thiazol-4-amine;2-(6-propan-2-yl-3-pyridinyl)-1,3-thiazol-4-amine;2-(2-propan-2-yl-1,3-thiazol-5-yl)pyrimidin-4-amine.

Molecular Properties

• Compound Name: 5-(5-propan-2-yl-2-pyridinyl)-1,2-oxazol-3-amine;5-(5-propan-2-yl-2-pyridinyl)-1,2-oxazole;5-(6-propan-2-yl-3-pyridinyl)-1,2,4-thiadiazol-3-amine;2-(5-propan-2-yl-2-pyridinyl)-1,3-thiazol-4-amine;2-(6-propan-2-yl-3-pyridinyl)-1,3-thiazol-4-amine;2-(2-propan-2-yl-1,3-thiazol-5-yl)pyrimidin-4-amine
• PubChem CID: 159439081
• Molecular Formula: C64H75N19O2S4
• Molecular Weight: 1270.70 g/mol
• Exact Mass: 1269.52
• IUPAC Name: 5-(5-propan-2-yl-2-pyridinyl)-1,2-oxazol-3-amine;5-(5-propan-2-yl-2-pyridinyl)-1,2-oxazole;5-(6-propan-2-yl-3-pyridinyl)-1,2,4-thiadiazol-3-amine;2-(5-propan-2-yl-2-pyridinyl)-1,3-thiazol-4-amine;2-(6-propan-2-yl-3-pyridinyl)-1,3-thiazol-4-amine;2-(2-propan-2-yl-1,3-thiazol-5-yl)pyrimidin-4-amine
• SMILES: CC(C)c1ccc(-c2cc(N)no2)nc1.CC(C)c1ccc(-c2ccno2)nc1.CC(C)c1ccc(-c2nc(N)cs2)cn1.CC(C)c1ccc(-c2nc(N)cs2)nc1.CC(C)c1ccc(-c2nc(N)ns2)cn1.CC(C)c1ncc(-c2nccc(N)n2)s1
• InChI: InChI=1S/C11H13N3O.2C11H13N3S.C11H12N2O.2C10H12N4S/c1-7(2)8-3-4-9(13-6-8)10-5-11(12)14-15-10;1-7(2)9-4-3-8(5-13-9)11-14-10(12)6-15-11;1-7(2)8-3-4-9(13-5-8)11-14-10(12)6-15-11;1-8(2)9-3-4-10(12-7-9)11-5-6-13-14-11;1-6(2)10-13-5-7(15-10)9-12-4-3-8(11)14-9;1-6(2)8-4-3-7(5-12-8)9-13-10(11)14-15-9/h3-7H,1-2H3,(H2,12,14);2*3-7H,12H2,1-2H3;3-8H,1-2H3;3-6H,1-2H3,(H2,11,12,14);3-6H,1-2H3,(H2,11,14)
• InChIKey: LRYDGPXWPLIFNN-UHFFFAOYSA-N
• XLogP: 15.73
• TPSA: 336.84 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 25
• Rotatable Bonds: 12
• Heavy Atoms: 89
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1270.70
LogP ≤ 5	15.73
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	25

Frequently Asked Questions

What is the IUPAC name of 5-(5-propan-2-yl-2-pyridinyl)-1,2-oxazol-3-amine;5-(5-propan-2-yl-2-pyridinyl)-1,2-oxazole;5-(6-propan-2-yl-3-pyridinyl)-1,2,4-thiadiazol-3-amine;2-(5-propan-2-yl-2-pyridinyl)-1,3-thiazol-4-amine;2-(6-propan-2-yl-3-pyridinyl)-1,3-thiazol-4-amine;2-(2-propan-2-yl-1,3-thiazol-5-yl)pyrimidin-4-amine?

The IUPAC name of 5-(5-propan-2-yl-2-pyridinyl)-1,2-oxazol-3-amine;5-(5-propan-2-yl-2-pyridinyl)-1,2-oxazole;5-(6-propan-2-yl-3-pyridinyl)-1,2,4-thiadiazol-3-amine;2-(5-propan-2-yl-2-pyridinyl)-1,3-thiazol-4-amine;2-(6-propan-2-yl-3-pyridinyl)-1,3-thiazol-4-amine;2-(2-propan-2-yl-1,3-thiazol-5-yl)pyrimidin-4-amine (CID 159439081) is 5-(5-propan-2-yl-2-pyridinyl)-1,2-oxazol-3-amine;5-(5-propan-2-yl-2-pyridinyl)-1,2-oxazole;5-(6-propan-2-yl-3-pyridinyl)-1,2,4-thiadiazol-3-amine;2-(5-propan-2-yl-2-pyridinyl)-1,3-thiazol-4-amine;2-(6-propan-2-yl-3-pyridinyl)-1,3-thiazol-4-amine;2-(2-propan-2-yl-1,3-thiazol-5-yl)pyrimidin-4-amine.

What is the SMILES notation for 5-(5-propan-2-yl-2-pyridinyl)-1,2-oxazol-3-amine;5-(5-propan-2-yl-2-pyridinyl)-1,2-oxazole;5-(6-propan-2-yl-3-pyridinyl)-1,2,4-thiadiazol-3-amine;2-(5-propan-2-yl-2-pyridinyl)-1,3-thiazol-4-amine;2-(6-propan-2-yl-3-pyridinyl)-1,3-thiazol-4-amine;2-(2-propan-2-yl-1,3-thiazol-5-yl)pyrimidin-4-amine?

The canonical SMILES for 5-(5-propan-2-yl-2-pyridinyl)-1,2-oxazol-3-amine;5-(5-propan-2-yl-2-pyridinyl)-1,2-oxazole;5-(6-propan-2-yl-3-pyridinyl)-1,2,4-thiadiazol-3-amine;2-(5-propan-2-yl-2-pyridinyl)-1,3-thiazol-4-amine;2-(6-propan-2-yl-3-pyridinyl)-1,3-thiazol-4-amine;2-(2-propan-2-yl-1,3-thiazol-5-yl)pyrimidin-4-amine is CC(C)c1ccc(-c2cc(N)no2)nc1.CC(C)c1ccc(-c2ccno2)nc1.CC(C)c1ccc(-c2nc(N)cs2)cn1.CC(C)c1ccc(-c2nc(N)cs2)nc1.CC(C)c1ccc(-c2nc(N)ns2)cn1.CC(C)c1ncc(-c2nccc(N)n2)s1.

What is the InChIKey of 5-(5-propan-2-yl-2-pyridinyl)-1,2-oxazol-3-amine;5-(5-propan-2-yl-2-pyridinyl)-1,2-oxazole;5-(6-propan-2-yl-3-pyridinyl)-1,2,4-thiadiazol-3-amine;2-(5-propan-2-yl-2-pyridinyl)-1,3-thiazol-4-amine;2-(6-propan-2-yl-3-pyridinyl)-1,3-thiazol-4-amine;2-(2-propan-2-yl-1,3-thiazol-5-yl)pyrimidin-4-amine?

The InChIKey is LRYDGPXWPLIFNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O.2C11H13N3S.C11H12N2O.2C10H12N4S/c1-7(2)8-3-4-9(13-6-8)10-5-11(12)14-15-10;1-7(2)9-4-3-8(5-13-9)11-14-10(12)6-15-11;1-7(2)8-3-4-9(13-5-8)11-14-10(12)6-15-11;1-8(2)9-3-4-10(12-7-9)11-5-6-13-14-11;1-6(2)10-13-5-7(15-10)9-12-4-3-8(11)14-9;1-6(2)8-4-3-7(5-12-8)9-13-10(11)14-15-9/h3-7H,1-2H3,(H2,12,14);2*3-7H,12H2,1-2H3;3-8H,1-2H3;3-6H,1-2H3,(H2,11,12,14);3-6H,1-2H3,(H2,11,14).

What are the key properties of 5-(5-propan-2-yl-2-pyridinyl)-1,2-oxazol-3-amine;5-(5-propan-2-yl-2-pyridinyl)-1,2-oxazole;5-(6-propan-2-yl-3-pyridinyl)-1,2,4-thiadiazol-3-amine;2-(5-propan-2-yl-2-pyridinyl)-1,3-thiazol-4-amine;2-(6-propan-2-yl-3-pyridinyl)-1,3-thiazol-4-amine;2-(2-propan-2-yl-1,3-thiazol-5-yl)pyrimidin-4-amine?

5-(5-propan-2-yl-2-pyridinyl)-1,2-oxazol-3-amine;5-(5-propan-2-yl-2-pyridinyl)-1,2-oxazole;5-(6-propan-2-yl-3-pyridinyl)-1,2,4-thiadiazol-3-amine;2-(5-propan-2-yl-2-pyridinyl)-1,3-thiazol-4-amine;2-(6-propan-2-yl-3-pyridinyl)-1,3-thiazol-4-amine;2-(2-propan-2-yl-1,3-thiazol-5-yl)pyrimidin-4-amine has a molecular weight of 1270.70 g/mol, XLogP of 15.73, 12 rotatable bonds, 5 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(5-propan-2-yl-2-pyridinyl)-1,2-oxazol-3-amine;5-(5-propan-2-yl-2-pyridinyl)-1,2-oxazole;5-(6-propan-2-yl-3-pyridinyl)-1,2,4-thiadiazol-3-amine;2-(5-propan-2-yl-2-pyridinyl)-1,3-thiazol-4-amine;2-(6-propan-2-yl-3-pyridinyl)-1,3-thiazol-4-amine;2-(2-propan-2-yl-1,3-thiazol-5-yl)pyrimidin-4-amine is sourced from PubChem (CID 159439081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).