N,N-diethyl-3-phenylquinoline-2-carboxamide

C20H20N2O — CID 24845781

IUPACN,N-diethyl-3-phenylquinoline-2-carboxamide
SMILESCCN(CC)C(=O)c1nc2ccccc2cc1-c1ccccc1
InChIInChI=1S/C20H20N2O/c1-3-22(4-2)20(23)19-17(15-10-6-5-7-11-15)14-16-12-8-9-13-18(16)21-19/h5-14H,3-4H2,1-2H3
InChIKeyVZQARMYMMGPDPB-UHFFFAOYSA-N
MW304.39 g/mol
LogP4.38
Rot. Bonds4

About N,N-diethyl-3-phenylquinoline-2-carboxamide

N,N-diethyl-3-phenylquinoline-2-carboxamide (PubChem CID 24845781) has the molecular formula C20H20N2O and a molecular weight of 304.39 g/mol. Its IUPAC name is N,N-diethyl-3-phenylquinoline-2-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-3-phenylquinoline-2-carboxamide
PubChem CID24845781
Molecular FormulaC20H20N2O
Molecular Weight304.39 g/mol
Exact Mass304.16
IUPAC NameN,N-diethyl-3-phenylquinoline-2-carboxamide
SMILESCCN(CC)C(=O)c1nc2ccccc2cc1-c1ccccc1
InChIInChI=1S/C20H20N2O/c1-3-22(4-2)20(23)19-17(15-10-6-5-7-11-15)14-16-12-8-9-13-18(16)21-19/h5-14H,3-4H2,1-2H3
InChIKeyVZQARMYMMGPDPB-UHFFFAOYSA-N
XLogP4.38
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-tert-butyl-2,2,2-trifluoro-N-(3-phenylquinolin-2-yl)acetamide
CID 138976558
N,N-diethyl-3-oxo-4H-quinoxaline-2-carboxamide
CID 10444556
N,3,4-triethyl-N-propylquinoline-2-carboxamide
CID 56994978
N,N-diethyl-2-(hydroxymethyl)-4-phenylquinoline-3-carboxamide
CID 10854189
2-amino-N-ethyl-N-(2-hydroxyethyl)quinazoline-4-carboxamide
CID 143745283
4-phenyl-N-(4-phenylphenyl)-N-[4-(3-phenylquinolin-2-yl)phenyl]aniline
CID 170652751
N,N-diethyl-5-phenyl-1,3-oxazole-4-carboxamide
CID 110689253
N-ethyl-N-(2-hydroxyethyl)-5-phenylpyridine-3-carboxamide
CID 109468089
3-[3-(trifluoromethyl)phenyl]quinoline-2-carboxylic acid
CID 154248063
2-amino-N,N-diethylquinoline-4-carboxamide
CID 62155871
4-(3-phenylquinolin-2-yl)butanoic acid
CID 70381801
N,N-diethyl-5-(4-methylphenyl)-2-phenylbenzamide
CID 71079379

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-phenylquinoline-2-carboxamide?
The IUPAC name of N,N-diethyl-3-phenylquinoline-2-carboxamide (CID 24845781) is N,N-diethyl-3-phenylquinoline-2-carboxamide.
What is the SMILES notation for N,N-diethyl-3-phenylquinoline-2-carboxamide?
The canonical SMILES for N,N-diethyl-3-phenylquinoline-2-carboxamide is CCN(CC)C(=O)c1nc2ccccc2cc1-c1ccccc1.
What is the InChIKey of N,N-diethyl-3-phenylquinoline-2-carboxamide?
The InChIKey is VZQARMYMMGPDPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O/c1-3-22(4-2)20(23)19-17(15-10-6-5-7-11-15)14-16-12-8-9-13-18(16)21-19/h5-14H,3-4H2,1-2H3.
What are the key properties of N,N-diethyl-3-phenylquinoline-2-carboxamide?
N,N-diethyl-3-phenylquinoline-2-carboxamide has a molecular weight of 304.39 g/mol, XLogP of 4.38, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-phenylquinoline-2-carboxamide is sourced from PubChem (CID 24845781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).