2-[[7-methoxy-2-(4-methoxyphenyl)quinolin-4-yl]amino]ethanol;hydrochloride

C19H21ClN2O3 — CID 18433040

IUPAC2-[[7-methoxy-2-(4-methoxyphenyl)quinolin-4-yl]amino]ethanol;hydrochloride
SMILESCOc1ccc(-c2cc(NCCO)c3ccc(OC)cc3n2)cc1.Cl
InChIInChI=1S/C19H20N2O3.ClH/c1-23-14-5-3-13(4-6-14)17-12-18(20-9-10-22)16-8-7-15(24-2)11-19(16)21-17;/h3-8,11-12,22H,9-10H2,1-2H3,(H,20,21);1H
InChIKeyOBEMUFMGIAPKDG-UHFFFAOYSA-N
MW360.84 g/mol
LogP3.74
Rot. Bonds6

About 2-[[7-methoxy-2-(4-methoxyphenyl)quinolin-4-yl]amino]ethanol;hydrochloride

2-[[7-methoxy-2-(4-methoxyphenyl)quinolin-4-yl]amino]ethanol;hydrochloride (PubChem CID 18433040) has the molecular formula C19H21ClN2O3 and a molecular weight of 360.84 g/mol. Its IUPAC name is 2-[[7-methoxy-2-(4-methoxyphenyl)quinolin-4-yl]amino]ethanol;hydrochloride.

Molecular Properties

Compound Name2-[[7-methoxy-2-(4-methoxyphenyl)quinolin-4-yl]amino]ethanol;hydrochloride
PubChem CID18433040
Molecular FormulaC19H21ClN2O3
Molecular Weight360.84 g/mol
Exact Mass360.12
IUPAC Name2-[[7-methoxy-2-(4-methoxyphenyl)quinolin-4-yl]amino]ethanol;hydrochloride
SMILESCOc1ccc(-c2cc(NCCO)c3ccc(OC)cc3n2)cc1.Cl
InChIInChI=1S/C19H20N2O3.ClH/c1-23-14-5-3-13(4-6-14)17-12-18(20-9-10-22)16-8-7-15(24-2)11-19(16)21-17;/h3-8,11-12,22H,9-10H2,1-2H3,(H,20,21);1H
InChIKeyOBEMUFMGIAPKDG-UHFFFAOYSA-N
XLogP3.74
TPSA63.61 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.84
LogP ≤ 53.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-7-methoxy-2-phenylquinolin-4-amine
CID 144979819
2-[(2-phenylquinolin-4-yl)amino]ethanol;hydrochloride
CID 18432992
7-N-[2-(4-methoxyphenyl)quinolin-4-yl]-1-N,4-N-dimethylheptane-1,4,7-triamine;trihydrochloride
CID 175783539
N-[3-[3-[[2-(4-methoxyphenyl)quinolin-4-yl]amino]propyl-methylamino]propyl]acetamide
CID 175783587
4-iodo-7-methoxy-2-phenylquinoline
CID 143031618
2-(4-methoxyphenyl)-N-(2-piperidin-1-ylethyl)quinolin-4-amine;hydrobromide
CID 45051431
6-[(7-methoxyquinolin-4-yl)amino]hexan-1-ol
CID 21424689
5-[(7-methoxyquinolin-4-yl)amino]pentan-1-ol
CID 21424700
N,N'-bis(7-methoxyquinolin-4-yl)ethane-1,2-diamine
CID 118717457
N,N'-bis(2-phenylquinolin-4-yl)octane-1,8-diamine;hydrochloride
CID 44531954
4-tert-butyl-7-methoxy-2-phenylquinoline
CID 59716951
N,2-bis(4-methoxyphenyl)quinolin-4-amine
CID 10981160

Frequently Asked Questions

What is the IUPAC name of 2-[[7-methoxy-2-(4-methoxyphenyl)quinolin-4-yl]amino]ethanol;hydrochloride?
The IUPAC name of 2-[[7-methoxy-2-(4-methoxyphenyl)quinolin-4-yl]amino]ethanol;hydrochloride (CID 18433040) is 2-[[7-methoxy-2-(4-methoxyphenyl)quinolin-4-yl]amino]ethanol;hydrochloride.
What is the SMILES notation for 2-[[7-methoxy-2-(4-methoxyphenyl)quinolin-4-yl]amino]ethanol;hydrochloride?
The canonical SMILES for 2-[[7-methoxy-2-(4-methoxyphenyl)quinolin-4-yl]amino]ethanol;hydrochloride is COc1ccc(-c2cc(NCCO)c3ccc(OC)cc3n2)cc1.Cl.
What is the InChIKey of 2-[[7-methoxy-2-(4-methoxyphenyl)quinolin-4-yl]amino]ethanol;hydrochloride?
The InChIKey is OBEMUFMGIAPKDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3.ClH/c1-23-14-5-3-13(4-6-14)17-12-18(20-9-10-22)16-8-7-15(24-2)11-19(16)21-17;/h3-8,11-12,22H,9-10H2,1-2H3,(H,20,21);1H.
What are the key properties of 2-[[7-methoxy-2-(4-methoxyphenyl)quinolin-4-yl]amino]ethanol;hydrochloride?
2-[[7-methoxy-2-(4-methoxyphenyl)quinolin-4-yl]amino]ethanol;hydrochloride has a molecular weight of 360.84 g/mol, XLogP of 3.74, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[7-methoxy-2-(4-methoxyphenyl)quinolin-4-yl]amino]ethanol;hydrochloride is sourced from PubChem (CID 18433040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).