1-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]cyclopentan-1-amine;hydrochloride

C14H16ClFN2S — CID 120558260

IUPAC1-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]cyclopentan-1-amine;hydrochloride
SMILESCl.NC1(c2nc(-c3ccccc3F)cs2)CCCC1
InChIInChI=1S/C14H15FN2S.ClH/c15-11-6-2-1-5-10(11)12-9-18-13(17-12)14(16)7-3-4-8-14;/h1-2,5-6,9H,3-4,7-8,16H2;1H
InChIKeyBJINQOBLERDVNR-UHFFFAOYSA-N
MW298.81 g/mol
LogP4.10
Rot. Bonds2

About 1-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]cyclopentan-1-amine;hydrochloride

1-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]cyclopentan-1-amine;hydrochloride (PubChem CID 120558260) has the molecular formula C14H16ClFN2S and a molecular weight of 298.81 g/mol. Its IUPAC name is 1-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]cyclopentan-1-amine;hydrochloride.

Molecular Properties

Compound Name1-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]cyclopentan-1-amine;hydrochloride
PubChem CID120558260
Molecular FormulaC14H16ClFN2S
Molecular Weight298.81 g/mol
Exact Mass298.07
IUPAC Name1-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]cyclopentan-1-amine;hydrochloride
SMILESCl.NC1(c2nc(-c3ccccc3F)cs2)CCCC1
InChIInChI=1S/C14H15FN2S.ClH/c15-11-6-2-1-5-10(11)12-9-18-13(17-12)14(16)7-3-4-8-14;/h1-2,5-6,9H,3-4,7-8,16H2;1H
InChIKeyBJINQOBLERDVNR-UHFFFAOYSA-N
XLogP4.10
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.81
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]cyclopentan-1-amine;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[4-(4-bromo-2-fluorophenyl)-1,3-thiazol-2-yl]cyclobutan-1-amine
CID 82967342
[1-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]cyclobutyl]methanol
CID 116865623
1-(4-phenyl-1,3-thiazol-2-yl)cyclohexan-1-amine
CID 61338251
1-[5-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]-1,2,4-oxadiazol-3-yl]cyclobutan-1-amine;hydrochloride
CID 120859779
1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentan-1-amine
CID 61337663
1-[4-(3-bromo-4-fluorophenyl)-1,3-thiazol-2-yl]cyclohexan-1-amine
CID 62915540
1-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine
CID 62716117
1-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]cyclopentan-1-amine
CID 91653370
1-[4-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-yl]cyclopentan-1-amine;hydrochloride
CID 120558257
1-[4-(2-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]cyclohexan-1-amine
CID 115994516
1-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]cyclopentan-1-amine;hydrochloride
CID 120558286
1-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]-4-methylcyclohexan-1-amine
CID 61337891

Frequently Asked Questions

What is the IUPAC name of 1-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]cyclopentan-1-amine;hydrochloride?
The IUPAC name of 1-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]cyclopentan-1-amine;hydrochloride (CID 120558260) is 1-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]cyclopentan-1-amine;hydrochloride.
What is the SMILES notation for 1-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]cyclopentan-1-amine;hydrochloride?
The canonical SMILES for 1-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]cyclopentan-1-amine;hydrochloride is Cl.NC1(c2nc(-c3ccccc3F)cs2)CCCC1.
What is the InChIKey of 1-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]cyclopentan-1-amine;hydrochloride?
The InChIKey is BJINQOBLERDVNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2S.ClH/c15-11-6-2-1-5-10(11)12-9-18-13(17-12)14(16)7-3-4-8-14;/h1-2,5-6,9H,3-4,7-8,16H2;1H.
What are the key properties of 1-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]cyclopentan-1-amine;hydrochloride?
1-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]cyclopentan-1-amine;hydrochloride has a molecular weight of 298.81 g/mol, XLogP of 4.10, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]cyclopentan-1-amine;hydrochloride is sourced from PubChem (CID 120558260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).