6-N,6-N-diethyl-2-N-quinolin-8-ylpyridine-2,6-dicarboxamide

C20H20N4O2 — CID 109099049

IUPAC6-N,6-N-diethyl-2-N-quinolin-8-ylpyridine-2,6-dicarboxamide
SMILESCCN(CC)C(=O)c1cccc(C(=O)Nc2cccc3cccnc23)n1
InChIInChI=1S/C20H20N4O2/c1-3-24(4-2)20(26)17-12-6-11-16(22-17)19(25)23-15-10-5-8-14-9-7-13-21-18(14)15/h5-13H,3-4H2,1-2H3,(H,23,25)
InChIKeyJZYUMBWBPUAGOC-UHFFFAOYSA-N
MW348.41 g/mol
LogP3.36
Rot. Bonds5

About 6-N,6-N-diethyl-2-N-quinolin-8-ylpyridine-2,6-dicarboxamide

6-N,6-N-diethyl-2-N-quinolin-8-ylpyridine-2,6-dicarboxamide (PubChem CID 109099049) has the molecular formula C20H20N4O2 and a molecular weight of 348.41 g/mol. Its IUPAC name is 6-N,6-N-diethyl-2-N-quinolin-8-ylpyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N,6-N-diethyl-2-N-quinolin-8-ylpyridine-2,6-dicarboxamide
PubChem CID109099049
Molecular FormulaC20H20N4O2
Molecular Weight348.41 g/mol
Exact Mass348.16
IUPAC Name6-N,6-N-diethyl-2-N-quinolin-8-ylpyridine-2,6-dicarboxamide
SMILESCCN(CC)C(=O)c1cccc(C(=O)Nc2cccc3cccnc23)n1
InChIInChI=1S/C20H20N4O2/c1-3-24(4-2)20(26)17-12-6-11-16(22-17)19(25)23-15-10-5-8-14-9-7-13-21-18(14)15/h5-13H,3-4H2,1-2H3,(H,23,25)
InChIKeyJZYUMBWBPUAGOC-UHFFFAOYSA-N
XLogP3.36
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.41
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-N-[2-(dimethylamino)ethyl]-6-N-quinolin-8-ylpyridine-2,6-dicarboxamide
CID 109096405
6-chloro-N-quinolin-8-ylpyridine-2-carboxamide
CID 62235243
2-N-(3-chloro-2-methylphenyl)-6-N,6-N-diethylpyridine-2,6-dicarboxamide
CID 109098998
6-N-(2,4-dimethylphenyl)-2-N-quinolin-8-ylpyridine-2,6-dicarboxamide
CID 109100392
N,N-diethyl-6-(quinolin-8-ylamino)pyrimidine-4-carboxamide
CID 109353483
2-(2-ethoxyanilino)-N-quinolin-8-ylpyrimidine-4-carboxamide
CID 109317811
2-(N-methylanilino)-N-quinolin-8-ylpyrimidine-4-carboxamide
CID 109314256
1-propyl-3-quinolin-8-ylurea
CID 13078451
N-quinolin-8-ylpyrazine-2-carboxamide
CID 139088852
5-(methylamino)-N-quinolin-8-ylpyridine-2-carboxamide
CID 104639694
5-(butylamino)-N-quinolin-8-ylpyridine-2-carboxamide
CID 109180980
6-chloro-N-quinolin-8-ylpyrazine-2-carboxamide
CID 103186933

Frequently Asked Questions

What is the IUPAC name of 6-N,6-N-diethyl-2-N-quinolin-8-ylpyridine-2,6-dicarboxamide?
The IUPAC name of 6-N,6-N-diethyl-2-N-quinolin-8-ylpyridine-2,6-dicarboxamide (CID 109099049) is 6-N,6-N-diethyl-2-N-quinolin-8-ylpyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N,6-N-diethyl-2-N-quinolin-8-ylpyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N,6-N-diethyl-2-N-quinolin-8-ylpyridine-2,6-dicarboxamide is CCN(CC)C(=O)c1cccc(C(=O)Nc2cccc3cccnc23)n1.
What is the InChIKey of 6-N,6-N-diethyl-2-N-quinolin-8-ylpyridine-2,6-dicarboxamide?
The InChIKey is JZYUMBWBPUAGOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O2/c1-3-24(4-2)20(26)17-12-6-11-16(22-17)19(25)23-15-10-5-8-14-9-7-13-21-18(14)15/h5-13H,3-4H2,1-2H3,(H,23,25).
What are the key properties of 6-N,6-N-diethyl-2-N-quinolin-8-ylpyridine-2,6-dicarboxamide?
6-N,6-N-diethyl-2-N-quinolin-8-ylpyridine-2,6-dicarboxamide has a molecular weight of 348.41 g/mol, XLogP of 3.36, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N,6-N-diethyl-2-N-quinolin-8-ylpyridine-2,6-dicarboxamide is sourced from PubChem (CID 109099049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).