1-(4-chlorophenyl)-2-[(7-methoxy-2-methylquinolin-4-yl)amino]ethanol

C19H19ClN2O2 — CID 110432928

IUPAC1-(4-chlorophenyl)-2-[(7-methoxy-2-methylquinolin-4-yl)amino]ethanol
SMILESCOc1ccc2c(NCC(O)c3ccc(Cl)cc3)cc(C)nc2c1
InChIInChI=1S/C19H19ClN2O2/c1-12-9-17(16-8-7-15(24-2)10-18(16)22-12)21-11-19(23)13-3-5-14(20)6-4-13/h3-10,19,23H,11H2,1-2H3,(H,21,22)
InChIKeyHCJWNTSRHXCZOQ-UHFFFAOYSA-N
MW342.83 g/mol
LogP4.35
Rot. Bonds5

About 1-(4-chlorophenyl)-2-[(7-methoxy-2-methylquinolin-4-yl)amino]ethanol

1-(4-chlorophenyl)-2-[(7-methoxy-2-methylquinolin-4-yl)amino]ethanol (PubChem CID 110432928) has the molecular formula C19H19ClN2O2 and a molecular weight of 342.83 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-2-[(7-methoxy-2-methylquinolin-4-yl)amino]ethanol.

Molecular Properties

Compound Name1-(4-chlorophenyl)-2-[(7-methoxy-2-methylquinolin-4-yl)amino]ethanol
PubChem CID110432928
Molecular FormulaC19H19ClN2O2
Molecular Weight342.83 g/mol
Exact Mass342.11
IUPAC Name1-(4-chlorophenyl)-2-[(7-methoxy-2-methylquinolin-4-yl)amino]ethanol
SMILESCOc1ccc2c(NCC(O)c3ccc(Cl)cc3)cc(C)nc2c1
InChIInChI=1S/C19H19ClN2O2/c1-12-9-17(16-8-7-15(24-2)10-18(16)22-12)21-11-19(23)13-3-5-14(20)6-4-13/h3-10,19,23H,11H2,1-2H3,(H,21,22)
InChIKeyHCJWNTSRHXCZOQ-UHFFFAOYSA-N
XLogP4.35
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.83
LogP ≤ 54.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,2-dimethoxyethyl)-7-methoxy-2-methylquinolin-4-amine
CID 110432925
2-(2-chloro-5-methylanilino)-1-(4-methoxyphenyl)ethanol
CID 107634665
N-tert-butyl-7-methoxy-2-methylquinolin-4-amine
CID 110433200
7-methoxy-2-methyl-N-(3-propan-2-yloxypropyl)quinolin-4-amine
CID 110432904
N-[2-(4-chlorophenyl)ethyl]-6-methoxy-2-methylquinolin-4-amine
CID 110432981
1-[2-(4-chlorophenyl)-2-hydroxyethyl]-3-(4-methoxy-2-methylphenyl)urea
CID 110924216
2-(5-chloro-2-nitroanilino)-1-(4-methoxyphenyl)ethanol
CID 119040025
(1S)-2-(5-chloro-2-nitroanilino)-1-(4-methoxyphenyl)ethanol
CID 100611705
2-[(3-chloro-4-pyridinyl)amino]-1-(4-methoxyphenyl)ethanol
CID 133351741
2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-1-(4-methoxyphenyl)ethanol
CID 81356620
2-(4-bromo-2-methylanilino)-1-(4-methoxyphenyl)ethanol
CID 60896340
3-[[2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]-4-methylbenzonitrile
CID 62104480

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-2-[(7-methoxy-2-methylquinolin-4-yl)amino]ethanol?
The IUPAC name of 1-(4-chlorophenyl)-2-[(7-methoxy-2-methylquinolin-4-yl)amino]ethanol (CID 110432928) is 1-(4-chlorophenyl)-2-[(7-methoxy-2-methylquinolin-4-yl)amino]ethanol.
What is the SMILES notation for 1-(4-chlorophenyl)-2-[(7-methoxy-2-methylquinolin-4-yl)amino]ethanol?
The canonical SMILES for 1-(4-chlorophenyl)-2-[(7-methoxy-2-methylquinolin-4-yl)amino]ethanol is COc1ccc2c(NCC(O)c3ccc(Cl)cc3)cc(C)nc2c1.
What is the InChIKey of 1-(4-chlorophenyl)-2-[(7-methoxy-2-methylquinolin-4-yl)amino]ethanol?
The InChIKey is HCJWNTSRHXCZOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClN2O2/c1-12-9-17(16-8-7-15(24-2)10-18(16)22-12)21-11-19(23)13-3-5-14(20)6-4-13/h3-10,19,23H,11H2,1-2H3,(H,21,22).
What are the key properties of 1-(4-chlorophenyl)-2-[(7-methoxy-2-methylquinolin-4-yl)amino]ethanol?
1-(4-chlorophenyl)-2-[(7-methoxy-2-methylquinolin-4-yl)amino]ethanol has a molecular weight of 342.83 g/mol, XLogP of 4.35, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-2-[(7-methoxy-2-methylquinolin-4-yl)amino]ethanol is sourced from PubChem (CID 110432928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).