7-chloro-N-(3-methylsulfanylcyclopentyl)quinolin-4-amine

C15H17ClN2S — CID 103704139

IUPAC7-chloro-N-(3-methylsulfanylcyclopentyl)quinolin-4-amine
SMILESCSC1CCC(Nc2ccnc3cc(Cl)ccc23)C1
InChIInChI=1S/C15H17ClN2S/c1-19-12-4-3-11(9-12)18-14-6-7-17-15-8-10(16)2-5-13(14)15/h2,5-8,11-12H,3-4,9H2,1H3,(H,17,18)
InChIKeyAQNQXWPPKHKZDM-UHFFFAOYSA-N
MW292.84 g/mol
LogP4.58
Rot. Bonds3

About 7-chloro-N-(3-methylsulfanylcyclopentyl)quinolin-4-amine

7-chloro-N-(3-methylsulfanylcyclopentyl)quinolin-4-amine (PubChem CID 103704139) has the molecular formula C15H17ClN2S and a molecular weight of 292.84 g/mol. Its IUPAC name is 7-chloro-N-(3-methylsulfanylcyclopentyl)quinolin-4-amine.

Molecular Properties

Compound Name7-chloro-N-(3-methylsulfanylcyclopentyl)quinolin-4-amine
PubChem CID103704139
Molecular FormulaC15H17ClN2S
Molecular Weight292.84 g/mol
Exact Mass292.08
IUPAC Name7-chloro-N-(3-methylsulfanylcyclopentyl)quinolin-4-amine
SMILESCSC1CCC(Nc2ccnc3cc(Cl)ccc23)C1
InChIInChI=1S/C15H17ClN2S/c1-19-12-4-3-11(9-12)18-14-6-7-17-15-8-10(16)2-5-13(14)15/h2,5-8,11-12H,3-4,9H2,1H3,(H,17,18)
InChIKeyAQNQXWPPKHKZDM-UHFFFAOYSA-N
XLogP4.58
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.84
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 7-chloro-N-(3-methylsulfanylcyclopentyl)quinolin-4-amine 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

7-chloro-N-(3-ethylcyclohexyl)quinolin-4-amine
CID 64742610
4-N-(7-chloroquinolin-4-yl)-1-N-(2-methylpropyl)cyclohexane-1,4-diamine
CID 69198675
cis-(1R,3S)-1-N-[(4-chlorophenyl)methyl]-3-N-(7-chloroquinolin-4-yl)cyclopentane-1,3-diamine;dihydrochloride
CID 70199639
7-chloro-N-[(3R)-1-methylpyrrolidin-3-yl]quinolin-4-amine
CID 57199203
7-chloro-N-[(3R)-pyrrolidin-3-yl]quinolin-4-amine
CID 67618697
N-(azepan-4-yl)-7-chloroquinolin-4-amine
CID 107173682
7-chloro-N-(1-propylpiperidin-4-yl)quinolin-4-amine
CID 60667072
N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-4-methylbenzamide
CID 10237562
N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]cyclopentanecarboxamide
CID 22641578
N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-3,4-dimethylbenzamide
CID 10287647
1-N-(7-chloroquinolin-4-yl)-4-N-[3-methyl-5-(3-methylphenyl)phenyl]cyclohexane-1,4-diamine
CID 10288433
2-chloro-N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]pyridine-4-carboxamide
CID 22641834

Frequently Asked Questions

What is the IUPAC name of 7-chloro-N-(3-methylsulfanylcyclopentyl)quinolin-4-amine?
The IUPAC name of 7-chloro-N-(3-methylsulfanylcyclopentyl)quinolin-4-amine (CID 103704139) is 7-chloro-N-(3-methylsulfanylcyclopentyl)quinolin-4-amine.
What is the SMILES notation for 7-chloro-N-(3-methylsulfanylcyclopentyl)quinolin-4-amine?
The canonical SMILES for 7-chloro-N-(3-methylsulfanylcyclopentyl)quinolin-4-amine is CSC1CCC(Nc2ccnc3cc(Cl)ccc23)C1.
What is the InChIKey of 7-chloro-N-(3-methylsulfanylcyclopentyl)quinolin-4-amine?
The InChIKey is AQNQXWPPKHKZDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClN2S/c1-19-12-4-3-11(9-12)18-14-6-7-17-15-8-10(16)2-5-13(14)15/h2,5-8,11-12H,3-4,9H2,1H3,(H,17,18).
What are the key properties of 7-chloro-N-(3-methylsulfanylcyclopentyl)quinolin-4-amine?
7-chloro-N-(3-methylsulfanylcyclopentyl)quinolin-4-amine has a molecular weight of 292.84 g/mol, XLogP of 4.58, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-N-(3-methylsulfanylcyclopentyl)quinolin-4-amine is sourced from PubChem (CID 103704139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).