1-[5-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine

C22H23N5O2 — CID 120856871

About 1-[5-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine

1-[5-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine (PubChem CID 120856871) has the molecular formula C22H23N5O2 and a molecular weight of 389.46 g/mol. Its IUPAC name is 1-[5-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine.

Molecular Properties

• Compound Name: 1-[5-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine
• PubChem CID: 120856871
• Molecular Formula: C22H23N5O2
• Molecular Weight: 389.46 g/mol
• Exact Mass: 389.19
• IUPAC Name: 1-[5-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine
• SMILES: Cc1ccc2nc(COc3cccc(-c4nc(C5(N)CCCC5)no4)c3)cn2c1
• InChI: InChI=1S/C22H23N5O2/c1-15-7-8-19-24-17(13-27(19)12-15)14-28-18-6-4-5-16(11-18)20-25-21(26-29-20)22(23)9-2-3-10-22/h4-8,11-13H,2-3,9-10,14,23H2,1H3
• InChIKey: VEJXGIDGEPFTEC-UHFFFAOYSA-N
• XLogP: 4.00
• TPSA: 91.47 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 5
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	389.46
LogP ≤ 5	4.00
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 1-[5-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine?

The IUPAC name of 1-[5-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine (CID 120856871) is 1-[5-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine.

What is the SMILES notation for 1-[5-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine?

The canonical SMILES for 1-[5-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine is Cc1ccc2nc(COc3cccc(-c4nc(C5(N)CCCC5)no4)c3)cn2c1.

What is the InChIKey of 1-[5-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine?

The InChIKey is VEJXGIDGEPFTEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N5O2/c1-15-7-8-19-24-17(13-27(19)12-15)14-28-18-6-4-5-16(11-18)20-25-21(26-29-20)22(23)9-2-3-10-22/h4-8,11-13H,2-3,9-10,14,23H2,1H3.

What are the key properties of 1-[5-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine?

1-[5-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine has a molecular weight of 389.46 g/mol, XLogP of 4.00, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[5-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine is sourced from PubChem (CID 120856871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).