2-[(6-chloro-7-fluoroquinolin-3-yl)methyl]pyridine-4-carboxylic acid;methane;methyl 2-[(6-chloro-7-fluoroquinolin-3-yl)methyl]pyridine-4-carboxylate

C34H26Cl2F2N4O4 — CID 159798895

IUPAC2-[(6-chloro-7-fluoroquinolin-3-yl)methyl]pyridine-4-carboxylic acid;methane;methyl 2-[(6-chloro-7-fluoroquinolin-3-yl)methyl]pyridine-4-carboxylate
SMILESC.COC(=O)c1ccnc(Cc2cnc3cc(F)c(Cl)cc3c2)c1.O=C(O)c1ccnc(Cc2cnc3cc(F)c(Cl)cc3c2)c1
InChIInChI=1S/C17H12ClFN2O2.C16H10ClFN2O2.CH4/c1-23-17(22)11-2-3-20-13(6-11)5-10-4-12-7-14(18)15(19)8-16(12)21-9-10;17-13-6-11-3-9(8-20-15(11)7-14(13)18)4-12-5-10(16(21)22)1-2-19-12;/h2-4,6-9H,5H2,1H3;1-3,5-8H,4H2,(H,21,22);1H4
InChIKeyNJNKFSVGFIWROJ-UHFFFAOYSA-N
MW663.51 g/mol
LogP8.15
Rot. Bonds6

About 2-[(6-chloro-7-fluoroquinolin-3-yl)methyl]pyridine-4-carboxylic acid;methane;methyl 2-[(6-chloro-7-fluoroquinolin-3-yl)methyl]pyridine-4-carboxylate

2-[(6-chloro-7-fluoroquinolin-3-yl)methyl]pyridine-4-carboxylic acid;methane;methyl 2-[(6-chloro-7-fluoroquinolin-3-yl)methyl]pyridine-4-carboxylate (PubChem CID 159798895) has the molecular formula C34H26Cl2F2N4O4 and a molecular weight of 663.51 g/mol. Its IUPAC name is 2-[(6-chloro-7-fluoroquinolin-3-yl)methyl]pyridine-4-carboxylic acid;methane;methyl 2-[(6-chloro-7-fluoroquinolin-3-yl)methyl]pyridine-4-carboxylate.

Molecular Properties

Compound Name2-[(6-chloro-7-fluoroquinolin-3-yl)methyl]pyridine-4-carboxylic acid;methane;methyl 2-[(6-chloro-7-fluoroquinolin-3-yl)methyl]pyridine-4-carboxylate
PubChem CID159798895
Molecular FormulaC34H26Cl2F2N4O4
Molecular Weight663.51 g/mol
Exact Mass662.13
IUPAC Name2-[(6-chloro-7-fluoroquinolin-3-yl)methyl]pyridine-4-carboxylic acid;methane;methyl 2-[(6-chloro-7-fluoroquinolin-3-yl)methyl]pyridine-4-carboxylate
SMILESC.COC(=O)c1ccnc(Cc2cnc3cc(F)c(Cl)cc3c2)c1.O=C(O)c1ccnc(Cc2cnc3cc(F)c(Cl)cc3c2)c1
InChIInChI=1S/C17H12ClFN2O2.C16H10ClFN2O2.CH4/c1-23-17(22)11-2-3-20-13(6-11)5-10-4-12-7-14(18)15(19)8-16(12)21-9-10;17-13-6-11-3-9(8-20-15(11)7-14(13)18)4-12-5-10(16(21)22)1-2-19-12;/h2-4,6-9H,5H2,1H3;1-3,5-8H,4H2,(H,21,22);1H4
InChIKeyNJNKFSVGFIWROJ-UHFFFAOYSA-N
XLogP8.15
TPSA115.16 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500663.51
LogP ≤ 58.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[(6-chloro-7-fluoroquinolin-3-yl)methyl]pyridine-4-carboxylic acid;methane;methyl 2-[(6-chloro-7-fluoroquinolin-3-yl)methyl]pyridine-4-carboxylate?
The IUPAC name of 2-[(6-chloro-7-fluoroquinolin-3-yl)methyl]pyridine-4-carboxylic acid;methane;methyl 2-[(6-chloro-7-fluoroquinolin-3-yl)methyl]pyridine-4-carboxylate (CID 159798895) is 2-[(6-chloro-7-fluoroquinolin-3-yl)methyl]pyridine-4-carboxylic acid;methane;methyl 2-[(6-chloro-7-fluoroquinolin-3-yl)methyl]pyridine-4-carboxylate.
What is the SMILES notation for 2-[(6-chloro-7-fluoroquinolin-3-yl)methyl]pyridine-4-carboxylic acid;methane;methyl 2-[(6-chloro-7-fluoroquinolin-3-yl)methyl]pyridine-4-carboxylate?
The canonical SMILES for 2-[(6-chloro-7-fluoroquinolin-3-yl)methyl]pyridine-4-carboxylic acid;methane;methyl 2-[(6-chloro-7-fluoroquinolin-3-yl)methyl]pyridine-4-carboxylate is C.COC(=O)c1ccnc(Cc2cnc3cc(F)c(Cl)cc3c2)c1.O=C(O)c1ccnc(Cc2cnc3cc(F)c(Cl)cc3c2)c1.
What is the InChIKey of 2-[(6-chloro-7-fluoroquinolin-3-yl)methyl]pyridine-4-carboxylic acid;methane;methyl 2-[(6-chloro-7-fluoroquinolin-3-yl)methyl]pyridine-4-carboxylate?
The InChIKey is NJNKFSVGFIWROJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12ClFN2O2.C16H10ClFN2O2.CH4/c1-23-17(22)11-2-3-20-13(6-11)5-10-4-12-7-14(18)15(19)8-16(12)21-9-10;17-13-6-11-3-9(8-20-15(11)7-14(13)18)4-12-5-10(16(21)22)1-2-19-12;/h2-4,6-9H,5H2,1H3;1-3,5-8H,4H2,(H,21,22);1H4.
What are the key properties of 2-[(6-chloro-7-fluoroquinolin-3-yl)methyl]pyridine-4-carboxylic acid;methane;methyl 2-[(6-chloro-7-fluoroquinolin-3-yl)methyl]pyridine-4-carboxylate?
2-[(6-chloro-7-fluoroquinolin-3-yl)methyl]pyridine-4-carboxylic acid;methane;methyl 2-[(6-chloro-7-fluoroquinolin-3-yl)methyl]pyridine-4-carboxylate has a molecular weight of 663.51 g/mol, XLogP of 8.15, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-chloro-7-fluoroquinolin-3-yl)methyl]pyridine-4-carboxylic acid;methane;methyl 2-[(6-chloro-7-fluoroquinolin-3-yl)methyl]pyridine-4-carboxylate is sourced from PubChem (CID 159798895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).