3-amino-N-[4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]cyclopentane-1-carboxamide;hydrochloride

C18H23ClN4O3 — CID 119783657

About 3-amino-N-[4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]cyclopentane-1-carboxamide;hydrochloride

3-amino-N-[4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]cyclopentane-1-carboxamide;hydrochloride (PubChem CID 119783657) has the molecular formula C18H23ClN4O3 and a molecular weight of 378.86 g/mol. Its IUPAC name is 3-amino-N-[4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]cyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

• Compound Name: 3-amino-N-[4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]cyclopentane-1-carboxamide;hydrochloride
• PubChem CID: 119783657
• Molecular Formula: C18H23ClN4O3
• Molecular Weight: 378.86 g/mol
• Exact Mass: 378.15
• IUPAC Name: 3-amino-N-[4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]cyclopentane-1-carboxamide;hydrochloride
• SMILES: Cl.NC1CCC(C(=O)Nc2ccc(OCc3noc(C4CC4)n3)cc2)C1
• InChI: InChI=1S/C18H22N4O3.ClH/c19-13-4-3-12(9-13)17(23)20-14-5-7-15(8-6-14)24-10-16-21-18(25-22-16)11-1-2-11;/h5-8,11-13H,1-4,9-10,19H2,(H,20,23);1H
• InChIKey: VJSKNTUFWIHXHL-UHFFFAOYSA-N
• XLogP: 3.01
• TPSA: 103.27 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 6
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	378.86
LogP ≤ 5	3.01
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]cyclopentane-1-carboxamide;hydrochloride?

The IUPAC name of 3-amino-N-[4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]cyclopentane-1-carboxamide;hydrochloride (CID 119783657) is 3-amino-N-[4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]cyclopentane-1-carboxamide;hydrochloride.

What is the SMILES notation for 3-amino-N-[4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]cyclopentane-1-carboxamide;hydrochloride?

The canonical SMILES for 3-amino-N-[4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]cyclopentane-1-carboxamide;hydrochloride is Cl.NC1CCC(C(=O)Nc2ccc(OCc3noc(C4CC4)n3)cc2)C1.

What is the InChIKey of 3-amino-N-[4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]cyclopentane-1-carboxamide;hydrochloride?

The InChIKey is VJSKNTUFWIHXHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O3.ClH/c19-13-4-3-12(9-13)17(23)20-14-5-7-15(8-6-14)24-10-16-21-18(25-22-16)11-1-2-11;/h5-8,11-13H,1-4,9-10,19H2,(H,20,23);1H.

What are the key properties of 3-amino-N-[4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]cyclopentane-1-carboxamide;hydrochloride?

3-amino-N-[4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]cyclopentane-1-carboxamide;hydrochloride has a molecular weight of 378.86 g/mol, XLogP of 3.01, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 3-amino-N-[4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]cyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119783657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).