7-chloro-4-methoxyquinoline;methane;4-methoxy-7-methylquinolin-2-amine;4-methoxy-7-methylquinoline;4-methoxy-2-methyl-8-(trifluoromethyl)quinoline;4-methoxyquinoline

C58H66ClF3N6O5 — CID 159357608

IUPAC7-chloro-4-methoxyquinoline;methane;4-methoxy-7-methylquinolin-2-amine;4-methoxy-7-methylquinoline;4-methoxy-2-methyl-8-(trifluoromethyl)quinoline;4-methoxyquinoline
SMILESC.C.C.C.COc1cc(C)nc2c(C(F)(F)F)cccc12.COc1cc(N)nc2cc(C)ccc12.COc1ccnc2cc(C)ccc12.COc1ccnc2cc(Cl)ccc12.COc1ccnc2ccccc12
InChIInChI=1S/C12H10F3NO.C11H12N2O.C11H11NO.C10H8ClNO.C10H9NO.4CH4/c1-7-6-10(17-2)8-4-3-5-9(11(8)16-7)12(13,14)15;1-7-3-4-8-9(5-7)13-11(12)6-10(8)14-2;1-8-3-4-9-10(7-8)12-6-5-11(9)13-2;1-13-10-4-5-12-9-6-7(11)2-3-8(9)10;1-12-10-6-7-11-9-5-3-2-4-8(9)10;;;;/h3-6H,1-2H3;3-6H,1-2H3,(H2,12,13);3-7H,1-2H3;2-6H,1H3;2-7H,1H3;4*1H4
InChIKeyUWWOAFKLMSSPMM-UHFFFAOYSA-N
MW1019.65 g/mol
LogP15.94
Rot. Bonds5

About 7-chloro-4-methoxyquinoline;methane;4-methoxy-7-methylquinolin-2-amine;4-methoxy-7-methylquinoline;4-methoxy-2-methyl-8-(trifluoromethyl)quinoline;4-methoxyquinoline

7-chloro-4-methoxyquinoline;methane;4-methoxy-7-methylquinolin-2-amine;4-methoxy-7-methylquinoline;4-methoxy-2-methyl-8-(trifluoromethyl)quinoline;4-methoxyquinoline (PubChem CID 159357608) has the molecular formula C58H66ClF3N6O5 and a molecular weight of 1019.65 g/mol. Its IUPAC name is 7-chloro-4-methoxyquinoline;methane;4-methoxy-7-methylquinolin-2-amine;4-methoxy-7-methylquinoline;4-methoxy-2-methyl-8-(trifluoromethyl)quinoline;4-methoxyquinoline.

Molecular Properties

Compound Name7-chloro-4-methoxyquinoline;methane;4-methoxy-7-methylquinolin-2-amine;4-methoxy-7-methylquinoline;4-methoxy-2-methyl-8-(trifluoromethyl)quinoline;4-methoxyquinoline
PubChem CID159357608
Molecular FormulaC58H66ClF3N6O5
Molecular Weight1019.65 g/mol
Exact Mass1018.47
IUPAC Name7-chloro-4-methoxyquinoline;methane;4-methoxy-7-methylquinolin-2-amine;4-methoxy-7-methylquinoline;4-methoxy-2-methyl-8-(trifluoromethyl)quinoline;4-methoxyquinoline
SMILESC.C.C.C.COc1cc(C)nc2c(C(F)(F)F)cccc12.COc1cc(N)nc2cc(C)ccc12.COc1ccnc2cc(C)ccc12.COc1ccnc2cc(Cl)ccc12.COc1ccnc2ccccc12
InChIInChI=1S/C12H10F3NO.C11H12N2O.C11H11NO.C10H8ClNO.C10H9NO.4CH4/c1-7-6-10(17-2)8-4-3-5-9(11(8)16-7)12(13,14)15;1-7-3-4-8-9(5-7)13-11(12)6-10(8)14-2;1-8-3-4-9-10(7-8)12-6-5-11(9)13-2;1-13-10-4-5-12-9-6-7(11)2-3-8(9)10;1-12-10-6-7-11-9-5-3-2-4-8(9)10;;;;/h3-6H,1-2H3;3-6H,1-2H3,(H2,12,13);3-7H,1-2H3;2-6H,1H3;2-7H,1H3;4*1H4
InChIKeyUWWOAFKLMSSPMM-UHFFFAOYSA-N
XLogP15.94
TPSA136.62 Ų
H-Bond Donors1
H-Bond Acceptors11
Rotatable Bonds5
Heavy Atoms73
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001019.65
LogP ≤ 515.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1011

Analyze 7-chloro-4-methoxyquinoline;methane;4-methoxy-7-methylquinolin-2-amine;4-methoxy-7-methylquinoline;4-methoxy-2-methyl-8-(trifluoromethyl)quinoline;4-methoxyquinoline with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-chloro-4-methoxyquinoline;methane;4-methoxy-7-methylquinolin-2-amine;4-methoxy-7-methylquinoline;4-methoxy-2-methyl-8-(trifluoromethyl)quinoline;4-methoxyquinoline?
The IUPAC name of 7-chloro-4-methoxyquinoline;methane;4-methoxy-7-methylquinolin-2-amine;4-methoxy-7-methylquinoline;4-methoxy-2-methyl-8-(trifluoromethyl)quinoline;4-methoxyquinoline (CID 159357608) is 7-chloro-4-methoxyquinoline;methane;4-methoxy-7-methylquinolin-2-amine;4-methoxy-7-methylquinoline;4-methoxy-2-methyl-8-(trifluoromethyl)quinoline;4-methoxyquinoline.
What is the SMILES notation for 7-chloro-4-methoxyquinoline;methane;4-methoxy-7-methylquinolin-2-amine;4-methoxy-7-methylquinoline;4-methoxy-2-methyl-8-(trifluoromethyl)quinoline;4-methoxyquinoline?
The canonical SMILES for 7-chloro-4-methoxyquinoline;methane;4-methoxy-7-methylquinolin-2-amine;4-methoxy-7-methylquinoline;4-methoxy-2-methyl-8-(trifluoromethyl)quinoline;4-methoxyquinoline is C.C.C.C.COc1cc(C)nc2c(C(F)(F)F)cccc12.COc1cc(N)nc2cc(C)ccc12.COc1ccnc2cc(C)ccc12.COc1ccnc2cc(Cl)ccc12.COc1ccnc2ccccc12.
What is the InChIKey of 7-chloro-4-methoxyquinoline;methane;4-methoxy-7-methylquinolin-2-amine;4-methoxy-7-methylquinoline;4-methoxy-2-methyl-8-(trifluoromethyl)quinoline;4-methoxyquinoline?
The InChIKey is UWWOAFKLMSSPMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10F3NO.C11H12N2O.C11H11NO.C10H8ClNO.C10H9NO.4CH4/c1-7-6-10(17-2)8-4-3-5-9(11(8)16-7)12(13,14)15;1-7-3-4-8-9(5-7)13-11(12)6-10(8)14-2;1-8-3-4-9-10(7-8)12-6-5-11(9)13-2;1-13-10-4-5-12-9-6-7(11)2-3-8(9)10;1-12-10-6-7-11-9-5-3-2-4-8(9)10;;;;/h3-6H,1-2H3;3-6H,1-2H3,(H2,12,13);3-7H,1-2H3;2-6H,1H3;2-7H,1H3;4*1H4.
What are the key properties of 7-chloro-4-methoxyquinoline;methane;4-methoxy-7-methylquinolin-2-amine;4-methoxy-7-methylquinoline;4-methoxy-2-methyl-8-(trifluoromethyl)quinoline;4-methoxyquinoline?
7-chloro-4-methoxyquinoline;methane;4-methoxy-7-methylquinolin-2-amine;4-methoxy-7-methylquinoline;4-methoxy-2-methyl-8-(trifluoromethyl)quinoline;4-methoxyquinoline has a molecular weight of 1019.65 g/mol, XLogP of 15.94, 5 rotatable bonds, 1 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-4-methoxyquinoline;methane;4-methoxy-7-methylquinolin-2-amine;4-methoxy-7-methylquinoline;4-methoxy-2-methyl-8-(trifluoromethyl)quinoline;4-methoxyquinoline is sourced from PubChem (CID 159357608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).