N-(6-amino-3-pyridinyl)-1-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride

C17H19ClFN3O — CID 119516222

IUPACN-(6-amino-3-pyridinyl)-1-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride
SMILESCl.Nc1ccc(NC(=O)C2(c3ccc(F)cc3)CCCC2)cn1
InChIInChI=1S/C17H18FN3O.ClH/c18-13-5-3-12(4-6-13)17(9-1-2-10-17)16(22)21-14-7-8-15(19)20-11-14;/h3-8,11H,1-2,9-10H2,(H2,19,20)(H,21,22);1H
InChIKeyHDACQVQJPRWHAD-UHFFFAOYSA-N
MW335.81 g/mol
LogP3.68
Rot. Bonds3

About N-(6-amino-3-pyridinyl)-1-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride

N-(6-amino-3-pyridinyl)-1-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride (PubChem CID 119516222) has the molecular formula C17H19ClFN3O and a molecular weight of 335.81 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)-1-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)-1-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride
PubChem CID119516222
Molecular FormulaC17H19ClFN3O
Molecular Weight335.81 g/mol
Exact Mass335.12
IUPAC NameN-(6-amino-3-pyridinyl)-1-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride
SMILESCl.Nc1ccc(NC(=O)C2(c3ccc(F)cc3)CCCC2)cn1
InChIInChI=1S/C17H18FN3O.ClH/c18-13-5-3-12(4-6-13)17(9-1-2-10-17)16(22)21-14-7-8-15(19)20-11-14;/h3-8,11H,1-2,9-10H2,(H2,19,20)(H,21,22);1H
InChIKeyHDACQVQJPRWHAD-UHFFFAOYSA-N
XLogP3.68
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.81
LogP ≤ 53.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(6-amino-3-pyridinyl)-1-(3,4-dichlorophenyl)cyclobutane-1-carboxamide
CID 119515328
N-(6-amino-3-pyridinyl)-1-(3-methoxyphenyl)cyclopentane-1-carboxamide
CID 119515549
N-(4-bromophenyl)-1-(4-fluorophenyl)cyclobutane-1-carboxamide
CID 110439174
N-(6-amino-3-pyridinyl)-1-methylcyclobutane-1-carboxamide;hydrochloride
CID 119515764
N-(6-amino-3-pyridinyl)-1-(1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide
CID 70937866
N-[6-(2-ethoxyethoxy)-3-pyridinyl]-1-(4-fluorophenyl)cyclopentane-1-carboxamide
CID 100769840
N-(6-amino-3-pyridinyl)-1-ethylcyclopentane-1-carboxamide;hydrochloride
CID 119515973
N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]-1-(4-fluorophenyl)cyclopentane-1-carboxamide
CID 51090234
1-(4-fluorophenyl)-N-[4-(2-methylpropanoylamino)phenyl]cyclobutane-1-carboxamide
CID 55539101
1-(4-fluorophenyl)-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]cyclopropane-1-carboxamide
CID 56815888
2-[[2-[4-[[1-(4-fluorophenyl)cyclopentanecarbonyl]amino]phenyl]acetyl]amino]acetic acid
CID 119224606
1-(4-fluorophenyl)-N-(4-propoxyphenyl)cyclobutane-1-carboxamide
CID 110439215

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)-1-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of N-(6-amino-3-pyridinyl)-1-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride (CID 119516222) is N-(6-amino-3-pyridinyl)-1-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for N-(6-amino-3-pyridinyl)-1-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for N-(6-amino-3-pyridinyl)-1-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride is Cl.Nc1ccc(NC(=O)C2(c3ccc(F)cc3)CCCC2)cn1.
What is the InChIKey of N-(6-amino-3-pyridinyl)-1-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride?
The InChIKey is HDACQVQJPRWHAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FN3O.ClH/c18-13-5-3-12(4-6-13)17(9-1-2-10-17)16(22)21-14-7-8-15(19)20-11-14;/h3-8,11H,1-2,9-10H2,(H2,19,20)(H,21,22);1H.
What are the key properties of N-(6-amino-3-pyridinyl)-1-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride?
N-(6-amino-3-pyridinyl)-1-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride has a molecular weight of 335.81 g/mol, XLogP of 3.68, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-3-pyridinyl)-1-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119516222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).