azetidin-1-yl-(5-propan-2-yl-2-pyridinyl)methanone;N,N-dimethyl-5-propan-2-ylpyridine-2-carboxamide;5-(4-fluorophenyl)-3-propan-2-yl-1,2-oxazole;2-methoxy-4-propan-2-ylpyridine;3-phenyl-5-propan-2-yl-1,2,4-oxadiazole;3-phenyl-5-propan-2-yl-1,2-oxazole

C67H82FN9O6 — CID 157246943

About azetidin-1-yl-(5-propan-2-yl-2-pyridinyl)methanone;N,N-dimethyl-5-propan-2-ylpyridine-2-carboxamide;5-(4-fluorophenyl)-3-propan-2-yl-1,2-oxazole;2-methoxy-4-propan-2-ylpyridine;3-phenyl-5-propan-2-yl-1,2,4-oxadiazole;3-phenyl-5-propan-2-yl-1,2-oxazole

azetidin-1-yl-(5-propan-2-yl-2-pyridinyl)methanone;N,N-dimethyl-5-propan-2-ylpyridine-2-carboxamide;5-(4-fluorophenyl)-3-propan-2-yl-1,2-oxazole;2-methoxy-4-propan-2-ylpyridine;3-phenyl-5-propan-2-yl-1,2,4-oxadiazole;3-phenyl-5-propan-2-yl-1,2-oxazole (PubChem CID 157246943) has the molecular formula C67H82FN9O6 and a molecular weight of 1128.45 g/mol. Its IUPAC name is azetidin-1-yl-(5-propan-2-yl-2-pyridinyl)methanone;N,N-dimethyl-5-propan-2-ylpyridine-2-carboxamide;5-(4-fluorophenyl)-3-propan-2-yl-1,2-oxazole;2-methoxy-4-propan-2-ylpyridine;3-phenyl-5-propan-2-yl-1,2,4-oxadiazole;3-phenyl-5-propan-2-yl-1,2-oxazole.

Molecular Properties

• Compound Name: azetidin-1-yl-(5-propan-2-yl-2-pyridinyl)methanone;N,N-dimethyl-5-propan-2-ylpyridine-2-carboxamide;5-(4-fluorophenyl)-3-propan-2-yl-1,2-oxazole;2-methoxy-4-propan-2-ylpyridine;3-phenyl-5-propan-2-yl-1,2,4-oxadiazole;3-phenyl-5-propan-2-yl-1,2-oxazole
• PubChem CID: 157246943
• Molecular Formula: C67H82FN9O6
• Molecular Weight: 1128.45 g/mol
• Exact Mass: 1127.64
• IUPAC Name: azetidin-1-yl-(5-propan-2-yl-2-pyridinyl)methanone;N,N-dimethyl-5-propan-2-ylpyridine-2-carboxamide;5-(4-fluorophenyl)-3-propan-2-yl-1,2-oxazole;2-methoxy-4-propan-2-ylpyridine;3-phenyl-5-propan-2-yl-1,2,4-oxadiazole;3-phenyl-5-propan-2-yl-1,2-oxazole
• SMILES: CC(C)c1cc(-c2ccc(F)cc2)on1.CC(C)c1cc(-c2ccccc2)no1.CC(C)c1ccc(C(=O)N(C)C)nc1.CC(C)c1ccc(C(=O)N2CCC2)nc1.CC(C)c1nc(-c2ccccc2)no1.COc1cc(C(C)C)ccn1
• InChI: InChI=1S/C12H12FNO.C12H16N2O.C12H13NO.C11H12N2O.C11H16N2O.C9H13NO/c1-8(2)11-7-12(15-14-11)9-3-5-10(13)6-4-9;1-9(2)10-4-5-11(13-8-10)12(15)14-6-3-7-14;1-9(2)12-8-11(13-14-12)10-6-4-3-5-7-10;1-8(2)11-12-10(13-14-11)9-6-4-3-5-7-9;1-8(2)9-5-6-10(12-7-9)11(14)13(3)4;1-7(2)8-4-5-10-9(6-8)11-3/h3-8H,1-2H3;4-5,8-9H,3,6-7H2,1-2H3;3-9H,1-2H3;3-8H,1-2H3;5-8H,1-4H3;4-7H,1-3H3
• InChIKey: AVWVGLTVIFXVPG-UHFFFAOYSA-N
• XLogP: 16.10
• TPSA: 179.50 Ų
• H-Bond Acceptors: 13
• Rotatable Bonds: 12
• Heavy Atoms: 83
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1128.45
LogP ≤ 5	16.10
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	13

Frequently Asked Questions

What is the IUPAC name of azetidin-1-yl-(5-propan-2-yl-2-pyridinyl)methanone;N,N-dimethyl-5-propan-2-ylpyridine-2-carboxamide;5-(4-fluorophenyl)-3-propan-2-yl-1,2-oxazole;2-methoxy-4-propan-2-ylpyridine;3-phenyl-5-propan-2-yl-1,2,4-oxadiazole;3-phenyl-5-propan-2-yl-1,2-oxazole?

The IUPAC name of azetidin-1-yl-(5-propan-2-yl-2-pyridinyl)methanone;N,N-dimethyl-5-propan-2-ylpyridine-2-carboxamide;5-(4-fluorophenyl)-3-propan-2-yl-1,2-oxazole;2-methoxy-4-propan-2-ylpyridine;3-phenyl-5-propan-2-yl-1,2,4-oxadiazole;3-phenyl-5-propan-2-yl-1,2-oxazole (CID 157246943) is azetidin-1-yl-(5-propan-2-yl-2-pyridinyl)methanone;N,N-dimethyl-5-propan-2-ylpyridine-2-carboxamide;5-(4-fluorophenyl)-3-propan-2-yl-1,2-oxazole;2-methoxy-4-propan-2-ylpyridine;3-phenyl-5-propan-2-yl-1,2,4-oxadiazole;3-phenyl-5-propan-2-yl-1,2-oxazole.

What is the SMILES notation for azetidin-1-yl-(5-propan-2-yl-2-pyridinyl)methanone;N,N-dimethyl-5-propan-2-ylpyridine-2-carboxamide;5-(4-fluorophenyl)-3-propan-2-yl-1,2-oxazole;2-methoxy-4-propan-2-ylpyridine;3-phenyl-5-propan-2-yl-1,2,4-oxadiazole;3-phenyl-5-propan-2-yl-1,2-oxazole?

The canonical SMILES for azetidin-1-yl-(5-propan-2-yl-2-pyridinyl)methanone;N,N-dimethyl-5-propan-2-ylpyridine-2-carboxamide;5-(4-fluorophenyl)-3-propan-2-yl-1,2-oxazole;2-methoxy-4-propan-2-ylpyridine;3-phenyl-5-propan-2-yl-1,2,4-oxadiazole;3-phenyl-5-propan-2-yl-1,2-oxazole is CC(C)c1cc(-c2ccc(F)cc2)on1.CC(C)c1cc(-c2ccccc2)no1.CC(C)c1ccc(C(=O)N(C)C)nc1.CC(C)c1ccc(C(=O)N2CCC2)nc1.CC(C)c1nc(-c2ccccc2)no1.COc1cc(C(C)C)ccn1.

What is the InChIKey of azetidin-1-yl-(5-propan-2-yl-2-pyridinyl)methanone;N,N-dimethyl-5-propan-2-ylpyridine-2-carboxamide;5-(4-fluorophenyl)-3-propan-2-yl-1,2-oxazole;2-methoxy-4-propan-2-ylpyridine;3-phenyl-5-propan-2-yl-1,2,4-oxadiazole;3-phenyl-5-propan-2-yl-1,2-oxazole?

The InChIKey is AVWVGLTVIFXVPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12FNO.C12H16N2O.C12H13NO.C11H12N2O.C11H16N2O.C9H13NO/c1-8(2)11-7-12(15-14-11)9-3-5-10(13)6-4-9;1-9(2)10-4-5-11(13-8-10)12(15)14-6-3-7-14;1-9(2)12-8-11(13-14-12)10-6-4-3-5-7-10;1-8(2)11-12-10(13-14-11)9-6-4-3-5-7-9;1-8(2)9-5-6-10(12-7-9)11(14)13(3)4;1-7(2)8-4-5-10-9(6-8)11-3/h3-8H,1-2H3;4-5,8-9H,3,6-7H2,1-2H3;3-9H,1-2H3;3-8H,1-2H3;5-8H,1-4H3;4-7H,1-3H3.

What are the key properties of azetidin-1-yl-(5-propan-2-yl-2-pyridinyl)methanone;N,N-dimethyl-5-propan-2-ylpyridine-2-carboxamide;5-(4-fluorophenyl)-3-propan-2-yl-1,2-oxazole;2-methoxy-4-propan-2-ylpyridine;3-phenyl-5-propan-2-yl-1,2,4-oxadiazole;3-phenyl-5-propan-2-yl-1,2-oxazole?

azetidin-1-yl-(5-propan-2-yl-2-pyridinyl)methanone;N,N-dimethyl-5-propan-2-ylpyridine-2-carboxamide;5-(4-fluorophenyl)-3-propan-2-yl-1,2-oxazole;2-methoxy-4-propan-2-ylpyridine;3-phenyl-5-propan-2-yl-1,2,4-oxadiazole;3-phenyl-5-propan-2-yl-1,2-oxazole has a molecular weight of 1128.45 g/mol, XLogP of 16.10, 12 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for azetidin-1-yl-(5-propan-2-yl-2-pyridinyl)methanone;N,N-dimethyl-5-propan-2-ylpyridine-2-carboxamide;5-(4-fluorophenyl)-3-propan-2-yl-1,2-oxazole;2-methoxy-4-propan-2-ylpyridine;3-phenyl-5-propan-2-yl-1,2,4-oxadiazole;3-phenyl-5-propan-2-yl-1,2-oxazole is sourced from PubChem (CID 157246943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).