N-ethyl-7-fluoro-2-methyl-N-(2-methylphenyl)quinoline-3-carboxamide

C20H19FN2O — CID 46550538

IUPACN-ethyl-7-fluoro-2-methyl-N-(2-methylphenyl)quinoline-3-carboxamide
SMILESCCN(C(=O)c1cc2ccc(F)cc2nc1C)c1ccccc1C
InChIInChI=1S/C20H19FN2O/c1-4-23(19-8-6-5-7-13(19)2)20(24)17-11-15-9-10-16(21)12-18(15)22-14(17)3/h5-12H,4H2,1-3H3
InChIKeySGOKSASJZNYUEL-UHFFFAOYSA-N
MW322.38 g/mol
LogP4.66
Rot. Bonds3

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

N-ethyl-7-fluoro-2-methyl-N-(2-methylphenyl)quinoline-3-carboxamide (PubChem CID 46550538) has the molecular formula C20H19FN2O and a molecular weight of 322.38 g/mol. Its IUPAC name is N-ethyl-7-fluoro-2-methyl-N-(2-methylphenyl)quinoline-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-7-fluoro-2-methyl-N-(2-methylphenyl)quinoline-3-carboxamide
PubChem CID46550538
Molecular FormulaC20H19FN2O
Molecular Weight322.38 g/mol
Exact Mass322.15
IUPAC NameN-ethyl-7-fluoro-2-methyl-N-(2-methylphenyl)quinoline-3-carboxamide
SMILESCCN(C(=O)c1cc2ccc(F)cc2nc1C)c1ccccc1C
InChIInChI=1S/C20H19FN2O/c1-4-23(19-8-6-5-7-13(19)2)20(24)17-11-15-9-10-16(21)12-18(15)22-14(17)3/h5-12H,4H2,1-3H3
InChIKeySGOKSASJZNYUEL-UHFFFAOYSA-N
XLogP4.66
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.38
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-ethyl-7-fluoro-2-methyl-N-(2-methylphenyl)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

7-fluoro-2-methyl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylquinoline-3-carboxamide
CID 31978902
2-[(7-fluoro-2-methylquinoline-3-carbonyl)-(2-methylpropyl)amino]acetic acid
CID 119192837
4-amino-N-ethyl-6-methyl-N-(2-methylphenyl)pyridine-3-carboxamide
CID 81234362
7-fluoro-2-methyl-N-(2-propoxyphenyl)quinoline-3-carboxamide
CID 46808171
methyl 2-[(7-fluoro-2-methylquinoline-3-carbonyl)-propan-2-ylamino]acetate
CID 78877927
N-ethyl-3-hydroxy-2-methyl-N-(2-methylphenyl)benzamide
CID 82829552
1-[2-(N-ethyl-2-methylanilino)-5-fluorophenyl]ethanone
CID 28556004
2-chloro-N-ethyl-N-(2-methylphenyl)furan-3-carboxamide
CID 106685239
7-fluoro-N-[1-(furan-2-yl)ethyl]-N,2-dimethylquinoline-3-carboxamide
CID 78852957
N-(2-amino-2-ethylbutyl)-7-fluoro-2-methylquinoline-3-carboxamide
CID 119641458
7-fluoro-2-methyl-N-(2-quinolin-2-ylethyl)quinoline-3-carboxamide
CID 71940493
N-ethyl-1-methyl-N-(2-methylphenyl)-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7619463

Frequently Asked Questions

What is the IUPAC name of N-ethyl-7-fluoro-2-methyl-N-(2-methylphenyl)quinoline-3-carboxamide?
The IUPAC name of N-ethyl-7-fluoro-2-methyl-N-(2-methylphenyl)quinoline-3-carboxamide (CID 46550538) is N-ethyl-7-fluoro-2-methyl-N-(2-methylphenyl)quinoline-3-carboxamide.
What is the SMILES notation for N-ethyl-7-fluoro-2-methyl-N-(2-methylphenyl)quinoline-3-carboxamide?
The canonical SMILES for N-ethyl-7-fluoro-2-methyl-N-(2-methylphenyl)quinoline-3-carboxamide is CCN(C(=O)c1cc2ccc(F)cc2nc1C)c1ccccc1C.
What is the InChIKey of N-ethyl-7-fluoro-2-methyl-N-(2-methylphenyl)quinoline-3-carboxamide?
The InChIKey is SGOKSASJZNYUEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FN2O/c1-4-23(19-8-6-5-7-13(19)2)20(24)17-11-15-9-10-16(21)12-18(15)22-14(17)3/h5-12H,4H2,1-3H3.
What are the key properties of N-ethyl-7-fluoro-2-methyl-N-(2-methylphenyl)quinoline-3-carboxamide?
N-ethyl-7-fluoro-2-methyl-N-(2-methylphenyl)quinoline-3-carboxamide has a molecular weight of 322.38 g/mol, XLogP of 4.66, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-7-fluoro-2-methyl-N-(2-methylphenyl)quinoline-3-carboxamide is sourced from PubChem (CID 46550538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).