About 1-amino-N-(3,5-difluorophenyl)cyclopentane-1-carboxamide;hydrochloride
1-amino-N-(3,5-difluorophenyl)cyclopentane-1-carboxamide;hydrochloride (PubChem CID 119275249) has the molecular formula C12H15ClF2N2O
and a molecular weight of 276.71 g/mol. Its IUPAC name is 1-amino-N-(3,5-difluorophenyl)cyclopentane-1-carboxamide;hydrochloride.
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Frequently Asked Questions
What is the IUPAC name of 1-amino-N-(3,5-difluorophenyl)cyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of 1-amino-N-(3,5-difluorophenyl)cyclopentane-1-carboxamide;hydrochloride (CID 119275249) is 1-amino-N-(3,5-difluorophenyl)cyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for 1-amino-N-(3,5-difluorophenyl)cyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for 1-amino-N-(3,5-difluorophenyl)cyclopentane-1-carboxamide;hydrochloride is Cl.NC1(C(=O)Nc2cc(F)cc(F)c2)CCCC1.
What is the InChIKey of 1-amino-N-(3,5-difluorophenyl)cyclopentane-1-carboxamide;hydrochloride?
The InChIKey is WMKYGRDLCFREKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14F2N2O.ClH/c13-8-5-9(14)7-10(6-8)16-11(17)12(15)3-1-2-4-12;/h5-7H,1-4,15H2,(H,16,17);1H.
What are the key properties of 1-amino-N-(3,5-difluorophenyl)cyclopentane-1-carboxamide;hydrochloride?
1-amino-N-(3,5-difluorophenyl)cyclopentane-1-carboxamide;hydrochloride has a molecular weight of 276.71 g/mol, XLogP of 2.60, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(3,5-difluorophenyl)cyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119275249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).