7-fluoro-2-methyl-N-(2-propoxyphenyl)quinoline-3-carboxamide

C20H19FN2O2 — CID 46808171

IUPAC7-fluoro-2-methyl-N-(2-propoxyphenyl)quinoline-3-carboxamide
SMILESCCCOc1ccccc1NC(=O)c1cc2ccc(F)cc2nc1C
InChIInChI=1S/C20H19FN2O2/c1-3-10-25-19-7-5-4-6-17(19)23-20(24)16-11-14-8-9-15(21)12-18(14)22-13(16)2/h4-9,11-12H,3,10H2,1-2H3,(H,23,24)
InChIKeyPDPCENVZLNMESW-UHFFFAOYSA-N
MW338.38 g/mol
LogP4.72
Rot. Bonds5

About 7-fluoro-2-methyl-N-(2-propoxyphenyl)quinoline-3-carboxamide

7-fluoro-2-methyl-N-(2-propoxyphenyl)quinoline-3-carboxamide (PubChem CID 46808171) has the molecular formula C20H19FN2O2 and a molecular weight of 338.38 g/mol. Its IUPAC name is 7-fluoro-2-methyl-N-(2-propoxyphenyl)quinoline-3-carboxamide.

Molecular Properties

Compound Name7-fluoro-2-methyl-N-(2-propoxyphenyl)quinoline-3-carboxamide
PubChem CID46808171
Molecular FormulaC20H19FN2O2
Molecular Weight338.38 g/mol
Exact Mass338.14
IUPAC Name7-fluoro-2-methyl-N-(2-propoxyphenyl)quinoline-3-carboxamide
SMILESCCCOc1ccccc1NC(=O)c1cc2ccc(F)cc2nc1C
InChIInChI=1S/C20H19FN2O2/c1-3-10-25-19-7-5-4-6-17(19)23-20(24)16-11-14-8-9-15(21)12-18(14)22-13(16)2/h4-9,11-12H,3,10H2,1-2H3,(H,23,24)
InChIKeyPDPCENVZLNMESW-UHFFFAOYSA-N
XLogP4.72
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.38
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 7-fluoro-2-methyl-N-(2-propoxyphenyl)quinoline-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl 2-[(7-fluoro-2-methylquinoline-3-carbonyl)amino]benzoate
CID 18126786
N-(4-ethylphenyl)-7-fluoro-2-methylquinoline-3-carboxamide
CID 46520271
2,3-difluoro-N-(2-propoxyphenyl)pyridine-4-carboxamide
CID 105380665
2,5-dimethyl-N-(2-propoxyphenyl)benzamide
CID 78772580
3-fluoro-N-(2-propoxyphenyl)pyridine-4-carboxamide
CID 115645463
methyl N-[3-[(7-fluoro-2-methylquinoline-3-carbonyl)amino]phenyl]carbamate
CID 87025782
7-fluoro-N-(3-methoxypropyl)-2-methylquinoline-3-carboxamide
CID 46532107
7-fluoro-2-methyl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylquinoline-3-carboxamide
CID 31978902
N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]-2,7-dimethylquinoline-3-carboxamide
CID 55912071
7-fluoro-2-methyl-N-(2-quinolin-2-ylethyl)quinoline-3-carboxamide
CID 71940493
6-fluoro-N-[3-(2-fluorophenoxy)propyl]-2-methylquinoline-3-carboxamide
CID 46975779
4-chloro-N-(2-propoxyphenyl)pyridine-3-carboxamide
CID 81226778

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-2-methyl-N-(2-propoxyphenyl)quinoline-3-carboxamide?
The IUPAC name of 7-fluoro-2-methyl-N-(2-propoxyphenyl)quinoline-3-carboxamide (CID 46808171) is 7-fluoro-2-methyl-N-(2-propoxyphenyl)quinoline-3-carboxamide.
What is the SMILES notation for 7-fluoro-2-methyl-N-(2-propoxyphenyl)quinoline-3-carboxamide?
The canonical SMILES for 7-fluoro-2-methyl-N-(2-propoxyphenyl)quinoline-3-carboxamide is CCCOc1ccccc1NC(=O)c1cc2ccc(F)cc2nc1C.
What is the InChIKey of 7-fluoro-2-methyl-N-(2-propoxyphenyl)quinoline-3-carboxamide?
The InChIKey is PDPCENVZLNMESW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FN2O2/c1-3-10-25-19-7-5-4-6-17(19)23-20(24)16-11-14-8-9-15(21)12-18(14)22-13(16)2/h4-9,11-12H,3,10H2,1-2H3,(H,23,24).
What are the key properties of 7-fluoro-2-methyl-N-(2-propoxyphenyl)quinoline-3-carboxamide?
7-fluoro-2-methyl-N-(2-propoxyphenyl)quinoline-3-carboxamide has a molecular weight of 338.38 g/mol, XLogP of 4.72, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-2-methyl-N-(2-propoxyphenyl)quinoline-3-carboxamide is sourced from PubChem (CID 46808171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).