[2-amino-7-(5-piperidin-4-yl-1,3,4-oxadiazol-2-yl)-3,4-dihydro-1H-naphthalen-2-yl]methanol

C18H24N4O2 — CID 162146093

About [2-amino-7-(5-piperidin-4-yl-1,3,4-oxadiazol-2-yl)-3,4-dihydro-1H-naphthalen-2-yl]methanol

[2-amino-7-(5-piperidin-4-yl-1,3,4-oxadiazol-2-yl)-3,4-dihydro-1H-naphthalen-2-yl]methanol (PubChem CID 162146093) has the molecular formula C18H24N4O2 and a molecular weight of 328.42 g/mol. Its IUPAC name is [2-amino-7-(5-piperidin-4-yl-1,3,4-oxadiazol-2-yl)-3,4-dihydro-1H-naphthalen-2-yl]methanol.

Molecular Properties

• Compound Name: [2-amino-7-(5-piperidin-4-yl-1,3,4-oxadiazol-2-yl)-3,4-dihydro-1H-naphthalen-2-yl]methanol
• PubChem CID: 162146093
• Molecular Formula: C18H24N4O2
• Molecular Weight: 328.42 g/mol
• Exact Mass: 328.19
• IUPAC Name: [2-amino-7-(5-piperidin-4-yl-1,3,4-oxadiazol-2-yl)-3,4-dihydro-1H-naphthalen-2-yl]methanol
• SMILES: NC1(CO)CCc2ccc(-c3nnc(C4CCNCC4)o3)cc2C1
• InChI: InChI=1S/C18H24N4O2/c19-18(11-23)6-3-12-1-2-14(9-15(12)10-18)17-22-21-16(24-17)13-4-7-20-8-5-13/h1-2,9,13,20,23H,3-8,10-11,19H2
• InChIKey: ZKONHGUDHZKUDU-UHFFFAOYSA-N
• XLogP: 1.38
• TPSA: 97.20 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 6
• Rotatable Bonds: 3
• Heavy Atoms: 24
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	328.42
LogP ≤ 5	1.38
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of [2-amino-7-(5-piperidin-4-yl-1,3,4-oxadiazol-2-yl)-3,4-dihydro-1H-naphthalen-2-yl]methanol?

The IUPAC name of [2-amino-7-(5-piperidin-4-yl-1,3,4-oxadiazol-2-yl)-3,4-dihydro-1H-naphthalen-2-yl]methanol (CID 162146093) is [2-amino-7-(5-piperidin-4-yl-1,3,4-oxadiazol-2-yl)-3,4-dihydro-1H-naphthalen-2-yl]methanol.

What is the SMILES notation for [2-amino-7-(5-piperidin-4-yl-1,3,4-oxadiazol-2-yl)-3,4-dihydro-1H-naphthalen-2-yl]methanol?

The canonical SMILES for [2-amino-7-(5-piperidin-4-yl-1,3,4-oxadiazol-2-yl)-3,4-dihydro-1H-naphthalen-2-yl]methanol is NC1(CO)CCc2ccc(-c3nnc(C4CCNCC4)o3)cc2C1.

What is the InChIKey of [2-amino-7-(5-piperidin-4-yl-1,3,4-oxadiazol-2-yl)-3,4-dihydro-1H-naphthalen-2-yl]methanol?

The InChIKey is ZKONHGUDHZKUDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O2/c19-18(11-23)6-3-12-1-2-14(9-15(12)10-18)17-22-21-16(24-17)13-4-7-20-8-5-13/h1-2,9,13,20,23H,3-8,10-11,19H2.

What are the key properties of [2-amino-7-(5-piperidin-4-yl-1,3,4-oxadiazol-2-yl)-3,4-dihydro-1H-naphthalen-2-yl]methanol?

[2-amino-7-(5-piperidin-4-yl-1,3,4-oxadiazol-2-yl)-3,4-dihydro-1H-naphthalen-2-yl]methanol has a molecular weight of 328.42 g/mol, XLogP of 1.38, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for [2-amino-7-(5-piperidin-4-yl-1,3,4-oxadiazol-2-yl)-3,4-dihydro-1H-naphthalen-2-yl]methanol is sourced from PubChem (CID 162146093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).