N,N-diethyl-6,8-difluoroquinoline-3-carboxamide

C14H14F2N2O — CID 110490005

IUPACN,N-diethyl-6,8-difluoroquinoline-3-carboxamide
SMILESCCN(CC)C(=O)c1cnc2c(F)cc(F)cc2c1
InChIInChI=1S/C14H14F2N2O/c1-3-18(4-2)14(19)10-5-9-6-11(15)7-12(16)13(9)17-8-10/h5-8H,3-4H2,1-2H3
InChIKeyWCKXUYBNMQTXIM-UHFFFAOYSA-N
MW264.27 g/mol
LogP2.99
Rot. Bonds3

About N,N-diethyl-6,8-difluoroquinoline-3-carboxamide

N,N-diethyl-6,8-difluoroquinoline-3-carboxamide (PubChem CID 110490005) has the molecular formula C14H14F2N2O and a molecular weight of 264.27 g/mol. Its IUPAC name is N,N-diethyl-6,8-difluoroquinoline-3-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-6,8-difluoroquinoline-3-carboxamide
PubChem CID110490005
Molecular FormulaC14H14F2N2O
Molecular Weight264.27 g/mol
Exact Mass264.11
IUPAC NameN,N-diethyl-6,8-difluoroquinoline-3-carboxamide
SMILESCCN(CC)C(=O)c1cnc2c(F)cc(F)cc2c1
InChIInChI=1S/C14H14F2N2O/c1-3-18(4-2)14(19)10-5-9-6-11(15)7-12(16)13(9)17-8-10/h5-8H,3-4H2,1-2H3
InChIKeyWCKXUYBNMQTXIM-UHFFFAOYSA-N
XLogP2.99
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.27
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,N-diethyl-6,8-difluoroquinoline-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

6,8-difluoroquinoline-3-carboxylic acid
CID 22452302
6-chloro-N,N-diethylquinoline-3-carboxamide
CID 110490164
2-(3,4-difluoroanilino)-N,N-diethylpyrimidine-5-carboxamide
CID 109262459
8-(diethylcarbamoyl)-4-oxo-3H-1,10-phenanthroline-3-carboxylic acid
CID 21250084
N,N-diethyl-3,5-difluoro-2-formylbenzamide
CID 82544316
N-butyl-7,8-difluoro-N-methylquinoline-3-carboxamide
CID 110490062
CID 176696723
CID 176696723
ethane;methyl 3-chloro-8-fluoroquinoline-6-carboxylate
CID 145002118
N,N-diethyl-3-fluoro-5-sulfamoylbenzamide
CID 65375543
N,N-diethyl-4-(ethylamino)-3,5-difluorobenzamide
CID 55160588
1-(8-fluoroquinolin-3-yl)ethanone
CID 75355413
2-N-(2,4-difluorophenyl)-4-N,4-N-diethylpyridine-2,4-dicarboxamide
CID 109088871

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-6,8-difluoroquinoline-3-carboxamide?
The IUPAC name of N,N-diethyl-6,8-difluoroquinoline-3-carboxamide (CID 110490005) is N,N-diethyl-6,8-difluoroquinoline-3-carboxamide.
What is the SMILES notation for N,N-diethyl-6,8-difluoroquinoline-3-carboxamide?
The canonical SMILES for N,N-diethyl-6,8-difluoroquinoline-3-carboxamide is CCN(CC)C(=O)c1cnc2c(F)cc(F)cc2c1.
What is the InChIKey of N,N-diethyl-6,8-difluoroquinoline-3-carboxamide?
The InChIKey is WCKXUYBNMQTXIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14F2N2O/c1-3-18(4-2)14(19)10-5-9-6-11(15)7-12(16)13(9)17-8-10/h5-8H,3-4H2,1-2H3.
What are the key properties of N,N-diethyl-6,8-difluoroquinoline-3-carboxamide?
N,N-diethyl-6,8-difluoroquinoline-3-carboxamide has a molecular weight of 264.27 g/mol, XLogP of 2.99, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-6,8-difluoroquinoline-3-carboxamide is sourced from PubChem (CID 110490005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).