(R)-(4-bromophenyl)-(7-methoxyquinolin-4-yl)methanol

C17H14BrNO2 — CID 124560040

IUPAC(R)-(4-bromophenyl)-(7-methoxyquinolin-4-yl)methanol
SMILESCOc1ccc2c([C@H](O)c3ccc(Br)cc3)ccnc2c1
InChIInChI=1S/C17H14BrNO2/c1-21-13-6-7-14-15(8-9-19-16(14)10-13)17(20)11-2-4-12(18)5-3-11/h2-10,17,20H,1H3/t17-/m1/s1
InChIKeyAKINOONOUIDEPZ-QGZVFWFLSA-N
MW344.21 g/mol
LogP4.09
Rot. Bonds3

About (R)-(4-bromophenyl)-(7-methoxyquinolin-4-yl)methanol

(R)-(4-bromophenyl)-(7-methoxyquinolin-4-yl)methanol (PubChem CID 124560040) has the molecular formula C17H14BrNO2 and a molecular weight of 344.21 g/mol. Its IUPAC name is (R)-(4-bromophenyl)-(7-methoxyquinolin-4-yl)methanol.

Molecular Properties

Compound Name(R)-(4-bromophenyl)-(7-methoxyquinolin-4-yl)methanol
PubChem CID124560040
Molecular FormulaC17H14BrNO2
Molecular Weight344.21 g/mol
Exact Mass343.02
IUPAC Name(R)-(4-bromophenyl)-(7-methoxyquinolin-4-yl)methanol
SMILESCOc1ccc2c([C@H](O)c3ccc(Br)cc3)ccnc2c1
InChIInChI=1S/C17H14BrNO2/c1-21-13-6-7-14-15(8-9-19-16(14)10-13)17(20)11-2-4-12(18)5-3-11/h2-10,17,20H,1H3/t17-/m1/s1
InChIKeyAKINOONOUIDEPZ-QGZVFWFLSA-N
XLogP4.09
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.21
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-methoxyphenyl)-quinolin-4-ylmethanol
CID 63893984
4,7-dimethoxyquinoline
CID 20743716
(S)-(6-methoxyisoquinolin-1-yl)-(4-methoxyphenyl)methanol
CID 125482431
4-[(4-aminophenyl)-hydroxymethyl]quinolin-7-ol
CID 143321121
7-bromo-N-(2,4-dimethoxyphenyl)quinolin-4-amine
CID 50877851
7-bromo-N-(2,5-dimethoxyphenyl)quinolin-4-amine
CID 50877861
1-(4-methoxyphenyl)-N-methyl-1-quinolin-4-ylmethanamine
CID 105095031
(R)-(2-bromo-5-methoxyphenyl)-phenylmethanol
CID 124575991
1-(4-methoxyphenyl)ethanamine;4-(7-methoxyquinolin-4-yl)oxybenzenethiol
CID 168886716
N,N'-bis(7-methoxyquinolin-4-yl)ethane-1,2-diamine
CID 118717457
4-(4-bromophenyl)-7-(4-methoxyphenyl)-1,10-phenanthroline
CID 57357110
(4-methoxyphenyl)-(2-methoxy-3-pyridinyl)methanol
CID 22934973

Frequently Asked Questions

What is the IUPAC name of (R)-(4-bromophenyl)-(7-methoxyquinolin-4-yl)methanol?
The IUPAC name of (R)-(4-bromophenyl)-(7-methoxyquinolin-4-yl)methanol (CID 124560040) is (R)-(4-bromophenyl)-(7-methoxyquinolin-4-yl)methanol.
What is the SMILES notation for (R)-(4-bromophenyl)-(7-methoxyquinolin-4-yl)methanol?
The canonical SMILES for (R)-(4-bromophenyl)-(7-methoxyquinolin-4-yl)methanol is COc1ccc2c([C@H](O)c3ccc(Br)cc3)ccnc2c1.
What is the InChIKey of (R)-(4-bromophenyl)-(7-methoxyquinolin-4-yl)methanol?
The InChIKey is AKINOONOUIDEPZ-QGZVFWFLSA-N. The full InChI is InChI=1S/C17H14BrNO2/c1-21-13-6-7-14-15(8-9-19-16(14)10-13)17(20)11-2-4-12(18)5-3-11/h2-10,17,20H,1H3/t17-/m1/s1.
What are the key properties of (R)-(4-bromophenyl)-(7-methoxyquinolin-4-yl)methanol?
(R)-(4-bromophenyl)-(7-methoxyquinolin-4-yl)methanol has a molecular weight of 344.21 g/mol, XLogP of 4.09, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(4-bromophenyl)-(7-methoxyquinolin-4-yl)methanol is sourced from PubChem (CID 124560040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).