N,N,2,4-tetramethylquinoline-3-carboxamide

C14H16N2O — CID 30331894

IUPACN,N,2,4-tetramethylquinoline-3-carboxamide
SMILESCc1nc2ccccc2c(C)c1C(=O)N(C)C
InChIInChI=1S/C14H16N2O/c1-9-11-7-5-6-8-12(11)15-10(2)13(9)14(17)16(3)4/h5-8H,1-4H3
InChIKeyZCWOTOJOQITGJI-UHFFFAOYSA-N
MW228.29 g/mol
LogP2.55
Rot. Bonds1

About N,N,2,4-tetramethylquinoline-3-carboxamide

N,N,2,4-tetramethylquinoline-3-carboxamide (PubChem CID 30331894) has the molecular formula C14H16N2O and a molecular weight of 228.29 g/mol. Its IUPAC name is N,N,2,4-tetramethylquinoline-3-carboxamide.

Molecular Properties

Compound NameN,N,2,4-tetramethylquinoline-3-carboxamide
PubChem CID30331894
Molecular FormulaC14H16N2O
Molecular Weight228.29 g/mol
Exact Mass228.13
IUPAC NameN,N,2,4-tetramethylquinoline-3-carboxamide
SMILESCc1nc2ccccc2c(C)c1C(=O)N(C)C
InChIInChI=1S/C14H16N2O/c1-9-11-7-5-6-8-12(11)15-10(2)13(9)14(17)16(3)4/h5-8H,1-4H3
InChIKeyZCWOTOJOQITGJI-UHFFFAOYSA-N
XLogP2.55
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-diethyl-2,4-dimethylquinoline-3-carboxamide
CID 10824990
N,N-dimethylacridine-9-carboxamide
CID 125496081
1-(2,4-dimethylquinolin-3-yl)-2,2,2-trifluoroethanone
CID 139234339
2,4-dimethylquinoline-3-carbohydrazide
CID 3811999
(2,4-dimethylquinolin-3-yl)-diphenylphosphanylmethanone
CID 146222060
(4-chlorophenyl)-(2,4-dimethylquinolin-3-yl)methanone
CID 2439813
2,3-dimethylquinoline-4-carbonyl chloride
CID 59105963
3-oxobutan-2-yl 2,4-dimethylquinoline-3-carboxylate
CID 18276143
N-[(4-fluorophenyl)methyl]-2,4-dimethylquinoline-3-carboxamide
CID 9046354
2-amino-N,N-dimethylquinazoline-4-carboxamide
CID 25159575
2,4-dimethyl-N-[2-(trifluoromethyl)phenyl]quinoline-3-carboxamide
CID 8966624
[1-oxo-1-(2-phenylethylamino)propan-2-yl] 2,4-dimethylquinoline-3-carboxylate
CID 18122595

Frequently Asked Questions

What is the IUPAC name of N,N,2,4-tetramethylquinoline-3-carboxamide?
The IUPAC name of N,N,2,4-tetramethylquinoline-3-carboxamide (CID 30331894) is N,N,2,4-tetramethylquinoline-3-carboxamide.
What is the SMILES notation for N,N,2,4-tetramethylquinoline-3-carboxamide?
The canonical SMILES for N,N,2,4-tetramethylquinoline-3-carboxamide is Cc1nc2ccccc2c(C)c1C(=O)N(C)C.
What is the InChIKey of N,N,2,4-tetramethylquinoline-3-carboxamide?
The InChIKey is ZCWOTOJOQITGJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-9-11-7-5-6-8-12(11)15-10(2)13(9)14(17)16(3)4/h5-8H,1-4H3.
What are the key properties of N,N,2,4-tetramethylquinoline-3-carboxamide?
N,N,2,4-tetramethylquinoline-3-carboxamide has a molecular weight of 228.29 g/mol, XLogP of 2.55, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,4-tetramethylquinoline-3-carboxamide is sourced from PubChem (CID 30331894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).