7-cyano-N-[(4-fluorophenyl)methyl]-2-methoxy-4-methylquinoline-3-carboxamide

C20H16FN3O2 — CID 56847736

IUPAC7-cyano-N-[(4-fluorophenyl)methyl]-2-methoxy-4-methylquinoline-3-carboxamide
SMILESCOc1nc2cc(C#N)ccc2c(C)c1C(=O)NCc1ccc(F)cc1
InChIInChI=1S/C20H16FN3O2/c1-12-16-8-5-14(10-22)9-17(16)24-20(26-2)18(12)19(25)23-11-13-3-6-15(21)7-4-13/h3-9H,11H2,1-2H3,(H,23,25)
InChIKeyJVNRPLLHGUPHPG-UHFFFAOYSA-N
MW349.37 g/mol
LogP3.49
Rot. Bonds4

About 7-cyano-N-[(4-fluorophenyl)methyl]-2-methoxy-4-methylquinoline-3-carboxamide

7-cyano-N-[(4-fluorophenyl)methyl]-2-methoxy-4-methylquinoline-3-carboxamide (PubChem CID 56847736) has the molecular formula C20H16FN3O2 and a molecular weight of 349.37 g/mol. Its IUPAC name is 7-cyano-N-[(4-fluorophenyl)methyl]-2-methoxy-4-methylquinoline-3-carboxamide.

Molecular Properties

Compound Name7-cyano-N-[(4-fluorophenyl)methyl]-2-methoxy-4-methylquinoline-3-carboxamide
PubChem CID56847736
Molecular FormulaC20H16FN3O2
Molecular Weight349.37 g/mol
Exact Mass349.12
IUPAC Name7-cyano-N-[(4-fluorophenyl)methyl]-2-methoxy-4-methylquinoline-3-carboxamide
SMILESCOc1nc2cc(C#N)ccc2c(C)c1C(=O)NCc1ccc(F)cc1
InChIInChI=1S/C20H16FN3O2/c1-12-16-8-5-14(10-22)9-17(16)24-20(26-2)18(12)19(25)23-11-13-3-6-15(21)7-4-13/h3-9H,11H2,1-2H3,(H,23,25)
InChIKeyJVNRPLLHGUPHPG-UHFFFAOYSA-N
XLogP3.49
TPSA75.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.37
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-cyano-N-[(4-fluorophenyl)methyl]-2-methoxy-4-methylquinoline-3-carboxamide?
The IUPAC name of 7-cyano-N-[(4-fluorophenyl)methyl]-2-methoxy-4-methylquinoline-3-carboxamide (CID 56847736) is 7-cyano-N-[(4-fluorophenyl)methyl]-2-methoxy-4-methylquinoline-3-carboxamide.
What is the SMILES notation for 7-cyano-N-[(4-fluorophenyl)methyl]-2-methoxy-4-methylquinoline-3-carboxamide?
The canonical SMILES for 7-cyano-N-[(4-fluorophenyl)methyl]-2-methoxy-4-methylquinoline-3-carboxamide is COc1nc2cc(C#N)ccc2c(C)c1C(=O)NCc1ccc(F)cc1.
What is the InChIKey of 7-cyano-N-[(4-fluorophenyl)methyl]-2-methoxy-4-methylquinoline-3-carboxamide?
The InChIKey is JVNRPLLHGUPHPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16FN3O2/c1-12-16-8-5-14(10-22)9-17(16)24-20(26-2)18(12)19(25)23-11-13-3-6-15(21)7-4-13/h3-9H,11H2,1-2H3,(H,23,25).
What are the key properties of 7-cyano-N-[(4-fluorophenyl)methyl]-2-methoxy-4-methylquinoline-3-carboxamide?
7-cyano-N-[(4-fluorophenyl)methyl]-2-methoxy-4-methylquinoline-3-carboxamide has a molecular weight of 349.37 g/mol, XLogP of 3.49, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyano-N-[(4-fluorophenyl)methyl]-2-methoxy-4-methylquinoline-3-carboxamide is sourced from PubChem (CID 56847736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).