N-ethyl-N-naphthalen-2-ylquinoline-5-carboxamide

C22H18N2O — CID 60607375

IUPACN-ethyl-N-naphthalen-2-ylquinoline-5-carboxamide
SMILESCCN(C(=O)c1cccc2ncccc12)c1ccc2ccccc2c1
InChIInChI=1S/C22H18N2O/c1-2-24(18-13-12-16-7-3-4-8-17(16)15-18)22(25)20-9-5-11-21-19(20)10-6-14-23-21/h3-15H,2H2,1H3
InChIKeyODCPVSYTBHGZBC-UHFFFAOYSA-N
MW326.40 g/mol
LogP5.05
Rot. Bonds3

About N-ethyl-N-naphthalen-2-ylquinoline-5-carboxamide

N-ethyl-N-naphthalen-2-ylquinoline-5-carboxamide (PubChem CID 60607375) has the molecular formula C22H18N2O and a molecular weight of 326.40 g/mol. Its IUPAC name is N-ethyl-N-naphthalen-2-ylquinoline-5-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-naphthalen-2-ylquinoline-5-carboxamide
PubChem CID60607375
Molecular FormulaC22H18N2O
Molecular Weight326.40 g/mol
Exact Mass326.14
IUPAC NameN-ethyl-N-naphthalen-2-ylquinoline-5-carboxamide
SMILESCCN(C(=O)c1cccc2ncccc12)c1ccc2ccccc2c1
InChIInChI=1S/C22H18N2O/c1-2-24(18-13-12-16-7-3-4-8-17(16)15-18)22(25)20-9-5-11-21-19(20)10-6-14-23-21/h3-15H,2H2,1H3
InChIKeyODCPVSYTBHGZBC-UHFFFAOYSA-N
XLogP5.05
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500326.40
LogP ≤ 55.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-N-ethyl-N-naphthalen-2-ylbenzamide
CID 587064
N-naphthalen-2-ylquinoline-5-carboxamide
CID 43038035
N-methyl-N-(4-methylphenyl)quinoline-5-carboxamide
CID 60622029
3-[ethyl(quinoline-5-carbonyl)amino]propanoic acid
CID 61008095
N-(2-hydroxy-2-naphthalen-2-ylethyl)quinoline-5-carboxamide
CID 111112184
methyl 2-[3-fluoro-N-(quinoline-4-carbonyl)anilino]acetate
CID 71979122
N-[3-(N-ethylanilino)propyl]quinoline-5-carboxamide
CID 26035305
N-ethyl-N-isoquinolin-1-yl-1-phenylacridine-4-carboxamide
CID 150809020
2-chloro-5-(dimethylsulfamoyl)-N-ethyl-N-naphthalen-2-ylbenzamide
CID 49338730
N-ethyl-N-(3-hydroxyphenyl)-2-methoxypyridine-3-carboxamide
CID 107736232
ethyl 2-[benzyl(quinoline-5-carbonyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
CID 52549360
tris(1,3-dinaphthalen-1-ylpropane-1,3-dione);europium;1,7-phenanthroline
CID 173066827

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-naphthalen-2-ylquinoline-5-carboxamide?
The IUPAC name of N-ethyl-N-naphthalen-2-ylquinoline-5-carboxamide (CID 60607375) is N-ethyl-N-naphthalen-2-ylquinoline-5-carboxamide.
What is the SMILES notation for N-ethyl-N-naphthalen-2-ylquinoline-5-carboxamide?
The canonical SMILES for N-ethyl-N-naphthalen-2-ylquinoline-5-carboxamide is CCN(C(=O)c1cccc2ncccc12)c1ccc2ccccc2c1.
What is the InChIKey of N-ethyl-N-naphthalen-2-ylquinoline-5-carboxamide?
The InChIKey is ODCPVSYTBHGZBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2O/c1-2-24(18-13-12-16-7-3-4-8-17(16)15-18)22(25)20-9-5-11-21-19(20)10-6-14-23-21/h3-15H,2H2,1H3.
What are the key properties of N-ethyl-N-naphthalen-2-ylquinoline-5-carboxamide?
N-ethyl-N-naphthalen-2-ylquinoline-5-carboxamide has a molecular weight of 326.40 g/mol, XLogP of 5.05, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-naphthalen-2-ylquinoline-5-carboxamide is sourced from PubChem (CID 60607375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).