2-N-[2-(dimethylamino)ethyl]-6-N-quinolin-8-ylpyridine-2,6-dicarboxamide

C20H21N5O2 — CID 109096405

IUPAC2-N-[2-(dimethylamino)ethyl]-6-N-quinolin-8-ylpyridine-2,6-dicarboxamide
SMILESCN(C)CCNC(=O)c1cccc(C(=O)Nc2cccc3cccnc23)n1
InChIInChI=1S/C20H21N5O2/c1-25(2)13-12-22-19(26)16-9-4-10-17(23-16)20(27)24-15-8-3-6-14-7-5-11-21-18(14)15/h3-11H,12-13H2,1-2H3,(H,22,26)(H,24,27)
InChIKeyRLRNSLPGOGOTJK-UHFFFAOYSA-N
MW363.42 g/mol
LogP2.17
Rot. Bonds6

About 2-N-[2-(dimethylamino)ethyl]-6-N-quinolin-8-ylpyridine-2,6-dicarboxamide

2-N-[2-(dimethylamino)ethyl]-6-N-quinolin-8-ylpyridine-2,6-dicarboxamide (PubChem CID 109096405) has the molecular formula C20H21N5O2 and a molecular weight of 363.42 g/mol. Its IUPAC name is 2-N-[2-(dimethylamino)ethyl]-6-N-quinolin-8-ylpyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name2-N-[2-(dimethylamino)ethyl]-6-N-quinolin-8-ylpyridine-2,6-dicarboxamide
PubChem CID109096405
Molecular FormulaC20H21N5O2
Molecular Weight363.42 g/mol
Exact Mass363.17
IUPAC Name2-N-[2-(dimethylamino)ethyl]-6-N-quinolin-8-ylpyridine-2,6-dicarboxamide
SMILESCN(C)CCNC(=O)c1cccc(C(=O)Nc2cccc3cccnc23)n1
InChIInChI=1S/C20H21N5O2/c1-25(2)13-12-22-19(26)16-9-4-10-17(23-16)20(27)24-15-8-3-6-14-7-5-11-21-18(14)15/h3-11H,12-13H2,1-2H3,(H,22,26)(H,24,27)
InChIKeyRLRNSLPGOGOTJK-UHFFFAOYSA-N
XLogP2.17
TPSA87.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.42
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-N,6-N-diethyl-2-N-quinolin-8-ylpyridine-2,6-dicarboxamide
CID 109099049
N-[2-(dimethylamino)ethyl]-6-(quinolin-8-ylamino)pyridazine-3-carboxamide
CID 109115481
6-[3-(dimethylamino)propylamino]-N-quinolin-8-ylpyrimidine-4-carboxamide
CID 109344830
6-chloro-N-quinolin-8-ylpyridine-2-carboxamide
CID 62235243
6-N-(5-chloro-2-methylphenyl)-2-N-[2-(dimethylamino)ethyl]pyridine-2,6-dicarboxamide
CID 109096365
6-N-(2,5-dichlorophenyl)-2-N-[2-(dimethylamino)ethyl]pyridine-2,6-dicarboxamide
CID 109096411
6-N-(2-chlorophenyl)-2-N-[3-(dimethylamino)propyl]pyridine-2,6-dicarboxamide
CID 109096585
6-N-(3,5-dichlorophenyl)-2-N-[2-(dimethylamino)ethyl]pyridine-2,6-dicarboxamide
CID 109096412
6-N-(2,4-dimethylphenyl)-2-N-quinolin-8-ylpyridine-2,6-dicarboxamide
CID 109100392
2-N-[2-(dimethylamino)ethyl]-6-N-[4-(dimethylamino)phenyl]pyridine-2,6-dicarboxamide
CID 109096394
2-[acetyl-[2-(dimethylamino)ethyl]amino]-N-quinolin-8-ylacetamide
CID 113160554
2-N-[2-(dimethylamino)ethyl]-6-N-(4-ethylphenyl)pyridine-2,6-dicarboxamide
CID 109096349

Frequently Asked Questions

What is the IUPAC name of 2-N-[2-(dimethylamino)ethyl]-6-N-quinolin-8-ylpyridine-2,6-dicarboxamide?
The IUPAC name of 2-N-[2-(dimethylamino)ethyl]-6-N-quinolin-8-ylpyridine-2,6-dicarboxamide (CID 109096405) is 2-N-[2-(dimethylamino)ethyl]-6-N-quinolin-8-ylpyridine-2,6-dicarboxamide.
What is the SMILES notation for 2-N-[2-(dimethylamino)ethyl]-6-N-quinolin-8-ylpyridine-2,6-dicarboxamide?
The canonical SMILES for 2-N-[2-(dimethylamino)ethyl]-6-N-quinolin-8-ylpyridine-2,6-dicarboxamide is CN(C)CCNC(=O)c1cccc(C(=O)Nc2cccc3cccnc23)n1.
What is the InChIKey of 2-N-[2-(dimethylamino)ethyl]-6-N-quinolin-8-ylpyridine-2,6-dicarboxamide?
The InChIKey is RLRNSLPGOGOTJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N5O2/c1-25(2)13-12-22-19(26)16-9-4-10-17(23-16)20(27)24-15-8-3-6-14-7-5-11-21-18(14)15/h3-11H,12-13H2,1-2H3,(H,22,26)(H,24,27).
What are the key properties of 2-N-[2-(dimethylamino)ethyl]-6-N-quinolin-8-ylpyridine-2,6-dicarboxamide?
2-N-[2-(dimethylamino)ethyl]-6-N-quinolin-8-ylpyridine-2,6-dicarboxamide has a molecular weight of 363.42 g/mol, XLogP of 2.17, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[2-(dimethylamino)ethyl]-6-N-quinolin-8-ylpyridine-2,6-dicarboxamide is sourced from PubChem (CID 109096405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).