N-(2,4-dimethylphenyl)-N-ethyl-2,6-dimethylquinoline-4-carboxamide

C22H24N2O — CID 55592541

IUPACN-(2,4-dimethylphenyl)-N-ethyl-2,6-dimethylquinoline-4-carboxamide
SMILESCCN(C(=O)c1cc(C)nc2ccc(C)cc12)c1ccc(C)cc1C
InChIInChI=1S/C22H24N2O/c1-6-24(21-10-8-14(2)11-16(21)4)22(25)19-13-17(5)23-20-9-7-15(3)12-18(19)20/h7-13H,6H2,1-5H3
InChIKeyODTZOVBFNHITJR-UHFFFAOYSA-N
MW332.45 g/mol
LogP5.14
Rot. Bonds3

About N-(2,4-dimethylphenyl)-N-ethyl-2,6-dimethylquinoline-4-carboxamide

N-(2,4-dimethylphenyl)-N-ethyl-2,6-dimethylquinoline-4-carboxamide (PubChem CID 55592541) has the molecular formula C22H24N2O and a molecular weight of 332.45 g/mol. Its IUPAC name is N-(2,4-dimethylphenyl)-N-ethyl-2,6-dimethylquinoline-4-carboxamide.

Molecular Properties

Compound NameN-(2,4-dimethylphenyl)-N-ethyl-2,6-dimethylquinoline-4-carboxamide
PubChem CID55592541
Molecular FormulaC22H24N2O
Molecular Weight332.45 g/mol
Exact Mass332.19
IUPAC NameN-(2,4-dimethylphenyl)-N-ethyl-2,6-dimethylquinoline-4-carboxamide
SMILESCCN(C(=O)c1cc(C)nc2ccc(C)cc12)c1ccc(C)cc1C
InChIInChI=1S/C22H24N2O/c1-6-24(21-10-8-14(2)11-16(21)4)22(25)19-13-17(5)23-20-9-7-15(3)12-18(19)20/h7-13H,6H2,1-5H3
InChIKeyODTZOVBFNHITJR-UHFFFAOYSA-N
XLogP5.14
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500332.45
LogP ≤ 55.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,5-dimethylphenyl)-N-ethyl-2,6-dimethylquinoline-4-carboxamide
CID 55591955
N-ethyl-N,2,6-trimethylquinoline-4-carboxamide
CID 134005674
2,6-dimethyl-N,N-dipropylquinoline-4-carboxamide
CID 55370471
N,2,6-trimethyl-N-(2-methylpropyl)quinoline-4-carboxamide
CID 134005859
N-[2-(dimethylamino)-2-oxoethyl]-N,2,6-trimethylquinoline-4-carboxamide
CID 155945625
N-[2-(diethylamino)propyl]-2,6-dimethylquinoline-4-carboxamide
CID 55675834
N-(2-methoxyethyl)-2,6-dimethyl-N-pentan-3-ylquinoline-4-carboxamide
CID 55664290
6-amino-N,N-diethyl-2-methylquinoline-4-carboxamide
CID 110489421
2-bromo-N-(2,4-dimethylphenyl)-N-ethyl-5-fluorobenzamide
CID 55592952
N-(2,4-dimethylphenyl)-2-ethoxy-N-ethylpyridine-3-carboxamide
CID 86927149
2,6-dimethyl-N-propan-2-ylquinoline-4-carboxamide
CID 18107936
N,2,6-trimethyl-N-[2-(2-methylphenoxy)ethyl]quinoline-4-carboxamide
CID 18120133

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylphenyl)-N-ethyl-2,6-dimethylquinoline-4-carboxamide?
The IUPAC name of N-(2,4-dimethylphenyl)-N-ethyl-2,6-dimethylquinoline-4-carboxamide (CID 55592541) is N-(2,4-dimethylphenyl)-N-ethyl-2,6-dimethylquinoline-4-carboxamide.
What is the SMILES notation for N-(2,4-dimethylphenyl)-N-ethyl-2,6-dimethylquinoline-4-carboxamide?
The canonical SMILES for N-(2,4-dimethylphenyl)-N-ethyl-2,6-dimethylquinoline-4-carboxamide is CCN(C(=O)c1cc(C)nc2ccc(C)cc12)c1ccc(C)cc1C.
What is the InChIKey of N-(2,4-dimethylphenyl)-N-ethyl-2,6-dimethylquinoline-4-carboxamide?
The InChIKey is ODTZOVBFNHITJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O/c1-6-24(21-10-8-14(2)11-16(21)4)22(25)19-13-17(5)23-20-9-7-15(3)12-18(19)20/h7-13H,6H2,1-5H3.
What are the key properties of N-(2,4-dimethylphenyl)-N-ethyl-2,6-dimethylquinoline-4-carboxamide?
N-(2,4-dimethylphenyl)-N-ethyl-2,6-dimethylquinoline-4-carboxamide has a molecular weight of 332.45 g/mol, XLogP of 5.14, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethylphenyl)-N-ethyl-2,6-dimethylquinoline-4-carboxamide is sourced from PubChem (CID 55592541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).