N,N-diethyl-2,4-dimethylquinoline-3-carboxamide

C16H20N2O — CID 10824990

IUPACN,N-diethyl-2,4-dimethylquinoline-3-carboxamide
SMILESCCN(CC)C(=O)c1c(C)nc2ccccc2c1C
InChIInChI=1S/C16H20N2O/c1-5-18(6-2)16(19)15-11(3)13-9-7-8-10-14(13)17-12(15)4/h7-10H,5-6H2,1-4H3
InChIKeyKPWAAGQLHNPJRN-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.33
Rot. Bonds3

About N,N-diethyl-2,4-dimethylquinoline-3-carboxamide

N,N-diethyl-2,4-dimethylquinoline-3-carboxamide (PubChem CID 10824990) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is N,N-diethyl-2,4-dimethylquinoline-3-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-2,4-dimethylquinoline-3-carboxamide
PubChem CID10824990
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC NameN,N-diethyl-2,4-dimethylquinoline-3-carboxamide
SMILESCCN(CC)C(=O)c1c(C)nc2ccccc2c1C
InChIInChI=1S/C16H20N2O/c1-5-18(6-2)16(19)15-11(3)13-9-7-8-10-14(13)17-12(15)4/h7-10H,5-6H2,1-4H3
InChIKeyKPWAAGQLHNPJRN-UHFFFAOYSA-N
XLogP3.33
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N,2,4-tetramethylquinoline-3-carboxamide
CID 30331894
2,4-dimethylquinoline-3-carbohydrazide
CID 3811999
N,N-diethyl-2-(4-methoxyphenyl)-3-methylquinoline-4-carboxamide
CID 4199357
1-(2,4-dimethylquinolin-3-yl)-2,2,2-trifluoroethanone
CID 139234339
N,N-dipropylacridine-9-carboxamide
CID 170440983
(2,4-dimethylquinolin-3-yl)-diphenylphosphanylmethanone
CID 146222060
3-oxobutan-2-yl 2,4-dimethylquinoline-3-carboxylate
CID 18276143
2-amino-N,N-diethyl-4-methyl-6-(2-phenylethyl)pyrimidine-5-carboxamide
CID 54853965
N,N-diethyl-2-(hydroxymethyl)-4-phenylquinoline-3-carboxamide
CID 10854189
(4-chlorophenyl)-(2,4-dimethylquinolin-3-yl)methanone
CID 2439813
N-[(4-fluorophenyl)methyl]-2,4-dimethylquinoline-3-carboxamide
CID 9046354
2-amino-N,N-diethylquinoline-4-carboxamide
CID 62155871

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2,4-dimethylquinoline-3-carboxamide?
The IUPAC name of N,N-diethyl-2,4-dimethylquinoline-3-carboxamide (CID 10824990) is N,N-diethyl-2,4-dimethylquinoline-3-carboxamide.
What is the SMILES notation for N,N-diethyl-2,4-dimethylquinoline-3-carboxamide?
The canonical SMILES for N,N-diethyl-2,4-dimethylquinoline-3-carboxamide is CCN(CC)C(=O)c1c(C)nc2ccccc2c1C.
What is the InChIKey of N,N-diethyl-2,4-dimethylquinoline-3-carboxamide?
The InChIKey is KPWAAGQLHNPJRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-5-18(6-2)16(19)15-11(3)13-9-7-8-10-14(13)17-12(15)4/h7-10H,5-6H2,1-4H3.
What are the key properties of N,N-diethyl-2,4-dimethylquinoline-3-carboxamide?
N,N-diethyl-2,4-dimethylquinoline-3-carboxamide has a molecular weight of 256.35 g/mol, XLogP of 3.33, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2,4-dimethylquinoline-3-carboxamide is sourced from PubChem (CID 10824990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).