2-[(6-chloro-2-methylquinolin-4-yl)amino]ethanol

C12H13ClN2O — CID 155175469

IUPAC2-[(6-chloro-2-methylquinolin-4-yl)amino]ethanol
SMILESCc1cc(NCCO)c2cc(Cl)ccc2n1
InChIInChI=1S/C12H13ClN2O/c1-8-6-12(14-4-5-16)10-7-9(13)2-3-11(10)15-8/h2-3,6-7,16H,4-5H2,1H3,(H,14,15)
InChIKeyWYOARDJIOXKVNF-UHFFFAOYSA-N
MW236.70 g/mol
LogP2.60
Rot. Bonds3

About 2-[(6-chloro-2-methylquinolin-4-yl)amino]ethanol

2-[(6-chloro-2-methylquinolin-4-yl)amino]ethanol (PubChem CID 155175469) has the molecular formula C12H13ClN2O and a molecular weight of 236.70 g/mol. Its IUPAC name is 2-[(6-chloro-2-methylquinolin-4-yl)amino]ethanol.

Molecular Properties

Compound Name2-[(6-chloro-2-methylquinolin-4-yl)amino]ethanol
PubChem CID155175469
Molecular FormulaC12H13ClN2O
Molecular Weight236.70 g/mol
Exact Mass236.07
IUPAC Name2-[(6-chloro-2-methylquinolin-4-yl)amino]ethanol
SMILESCc1cc(NCCO)c2cc(Cl)ccc2n1
InChIInChI=1S/C12H13ClN2O/c1-8-6-12(14-4-5-16)10-7-9(13)2-3-11(10)15-8/h2-3,6-7,16H,4-5H2,1H3,(H,14,15)
InChIKeyWYOARDJIOXKVNF-UHFFFAOYSA-N
XLogP2.60
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.70
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-bis[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]methanesulfonamide
CID 58807209
4-chloro-N-[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]-N-[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]benzenesulfonamide
CID 58807277
2-chloro-N-[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]-N-[3-[(6-chloro-2-methylquinolin-4-yl)amino]propyl]benzenesulfonamide
CID 58807260
6-chloro-N-(3,4-dichlorophenyl)-2-methylquinolin-4-amine
CID 730833
N'-(2,6-dimethylquinolin-4-yl)ethane-1,2-diamine
CID 3132199
6-[(6-fluoro-2-methylquinolin-4-yl)amino]hexan-1-ol
CID 133434438
6-chloro-2-methyl-N-(4-methylphenyl)quinolin-4-amine
CID 730830
N-[2-(4-chlorophenyl)ethyl]-6-methoxy-2-methylquinolin-4-amine
CID 110432981
N-[(6-chloro-2-methylquinolin-4-yl)methyl]ethanamine
CID 82449107
1-(6-chloro-2-methylquinolin-4-yl)-N-methylmethanamine
CID 82449106
4-(hexylamino)-2-methylquinolin-6-ol
CID 22417914
6-chloro-N-(5-chloro-2-methoxyphenyl)-2-methylquinolin-4-amine;hydrochloride
CID 2790562

Frequently Asked Questions

What is the IUPAC name of 2-[(6-chloro-2-methylquinolin-4-yl)amino]ethanol?
The IUPAC name of 2-[(6-chloro-2-methylquinolin-4-yl)amino]ethanol (CID 155175469) is 2-[(6-chloro-2-methylquinolin-4-yl)amino]ethanol.
What is the SMILES notation for 2-[(6-chloro-2-methylquinolin-4-yl)amino]ethanol?
The canonical SMILES for 2-[(6-chloro-2-methylquinolin-4-yl)amino]ethanol is Cc1cc(NCCO)c2cc(Cl)ccc2n1.
What is the InChIKey of 2-[(6-chloro-2-methylquinolin-4-yl)amino]ethanol?
The InChIKey is WYOARDJIOXKVNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13ClN2O/c1-8-6-12(14-4-5-16)10-7-9(13)2-3-11(10)15-8/h2-3,6-7,16H,4-5H2,1H3,(H,14,15).
What are the key properties of 2-[(6-chloro-2-methylquinolin-4-yl)amino]ethanol?
2-[(6-chloro-2-methylquinolin-4-yl)amino]ethanol has a molecular weight of 236.70 g/mol, XLogP of 2.60, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-chloro-2-methylquinolin-4-yl)amino]ethanol is sourced from PubChem (CID 155175469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).