3-amino-N-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride

C12H16ClFN2O — CID 119670664

IUPAC3-amino-N-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride
SMILESCl.NC1CCC(C(=O)Nc2ccc(F)cc2)C1
InChIInChI=1S/C12H15FN2O.ClH/c13-9-2-5-11(6-3-9)15-12(16)8-1-4-10(14)7-8;/h2-3,5-6,8,10H,1,4,7,14H2,(H,15,16);1H
InChIKeyGOFKEPKPKBNLOX-UHFFFAOYSA-N
MW258.72 g/mol
LogP2.31
Rot. Bonds2

About 3-amino-N-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride

3-amino-N-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride (PubChem CID 119670664) has the molecular formula C12H16ClFN2O and a molecular weight of 258.72 g/mol. Its IUPAC name is 3-amino-N-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name3-amino-N-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride
PubChem CID119670664
Molecular FormulaC12H16ClFN2O
Molecular Weight258.72 g/mol
Exact Mass258.09
IUPAC Name3-amino-N-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride
SMILESCl.NC1CCC(C(=O)Nc2ccc(F)cc2)C1
InChIInChI=1S/C12H15FN2O.ClH/c13-9-2-5-11(6-3-9)15-12(16)8-1-4-10(14)7-8;/h2-3,5-6,8,10H,1,4,7,14H2,(H,15,16);1H
InChIKeyGOFKEPKPKBNLOX-UHFFFAOYSA-N
XLogP2.31
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.72
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-(4-methylphenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119670946
N-(4-fluorophenyl)cyclopropanecarboxamide
CID 532027
3-amino-N-[4-(cyclopropanecarbonylamino)phenyl]cyclohexane-1-carboxamide;hydrochloride
CID 119700136
3-amino-N-(4-chlorophenyl)cyclopentane-1-carboxamide
CID 66031270
3-amino-N-[4-(cyclopropanecarbonylamino)phenyl]cyclohexane-1-carboxamide
CID 119700137
methyl 4-[(3-aminocyclopentanecarbonyl)amino]benzoate;hydrochloride
CID 119671365
3-amino-N-[4-(2-amino-2-oxoethyl)phenyl]cyclopentane-1-carboxamide;hydrochloride
CID 119711689
3-amino-N-[4-fluoro-3-(trifluoromethyl)phenyl]cyclopentane-1-carboxamide;hydrochloride
CID 119709839
3-amino-N-(4-methoxyphenyl)cyclopentane-1-carboxamide
CID 66030664
cis-(1R,3S)-3-amino-N-(4-chloro-3-fluorophenyl)cyclopentane-1-carboxamide
CID 133116598
3-amino-N-[(4-fluorophenyl)methyl]cyclopentane-1-carboxamide;hydrochloride
CID 119675799
3-amino-N-(3,5-difluoro-4-iodophenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119764593

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of 3-amino-N-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride (CID 119670664) is 3-amino-N-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for 3-amino-N-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for 3-amino-N-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride is Cl.NC1CCC(C(=O)Nc2ccc(F)cc2)C1.
What is the InChIKey of 3-amino-N-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride?
The InChIKey is GOFKEPKPKBNLOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FN2O.ClH/c13-9-2-5-11(6-3-9)15-12(16)8-1-4-10(14)7-8;/h2-3,5-6,8,10H,1,4,7,14H2,(H,15,16);1H.
What are the key properties of 3-amino-N-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride?
3-amino-N-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride has a molecular weight of 258.72 g/mol, XLogP of 2.31, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119670664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).