6-[benzyl(methyl)amino]-N-quinolin-3-ylpyridine-3-carboxamide

C23H20N4O — CID 10451671

IUPAC6-[benzyl(methyl)amino]-N-quinolin-3-ylpyridine-3-carboxamide
SMILESCN(Cc1ccccc1)c1ccc(C(=O)Nc2cnc3ccccc3c2)cn1
InChIInChI=1S/C23H20N4O/c1-27(16-17-7-3-2-4-8-17)22-12-11-19(14-25-22)23(28)26-20-13-18-9-5-6-10-21(18)24-15-20/h2-15H,16H2,1H3,(H,26,28)
InChIKeyISKVZXOANQWZDG-UHFFFAOYSA-N
MW368.44 g/mol
LogP4.52
Rot. Bonds5

About 6-[benzyl(methyl)amino]-N-quinolin-3-ylpyridine-3-carboxamide

6-[benzyl(methyl)amino]-N-quinolin-3-ylpyridine-3-carboxamide (PubChem CID 10451671) has the molecular formula C23H20N4O and a molecular weight of 368.44 g/mol. Its IUPAC name is 6-[benzyl(methyl)amino]-N-quinolin-3-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-[benzyl(methyl)amino]-N-quinolin-3-ylpyridine-3-carboxamide
PubChem CID10451671
Molecular FormulaC23H20N4O
Molecular Weight368.44 g/mol
Exact Mass368.16
IUPAC Name6-[benzyl(methyl)amino]-N-quinolin-3-ylpyridine-3-carboxamide
SMILESCN(Cc1ccccc1)c1ccc(C(=O)Nc2cnc3ccccc3c2)cn1
InChIInChI=1S/C23H20N4O/c1-27(16-17-7-3-2-4-8-17)22-12-11-19(14-25-22)23(28)26-20-13-18-9-5-6-10-21(18)24-15-20/h2-15H,16H2,1H3,(H,26,28)
InChIKeyISKVZXOANQWZDG-UHFFFAOYSA-N
XLogP4.52
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[benzyl(methyl)amino]-N-[4-(diethylamino)phenyl]pyridine-3-carboxamide
CID 109156325
6-[benzyl(methyl)amino]-N-(4-propan-2-ylphenyl)pyridine-3-carboxamide
CID 109156294
6-[benzyl(methyl)amino]-N-(3-chloro-4-fluorophenyl)pyridine-3-carboxamide
CID 109156302
6-(methylamino)-N-quinolin-3-ylpyridine-3-carboxamide
CID 62808644
6-chloro-N-quinolin-3-ylpyridine-3-carboxamide
CID 29330391
4-methyl-N-quinolin-3-ylbenzamide
CID 974969
6-[benzyl(methyl)amino]-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide
CID 109156314
4-(methoxymethyl)-N-quinolin-3-ylbenzamide
CID 18153378
4-(benzenesulfonylmethyl)-N-quinolin-3-ylbenzamide
CID 91641553
4-bromo-N-quinolin-3-ylbenzamide
CID 3301629
4-(2-methylbutan-2-yl)-N-quinolin-3-ylbenzamide
CID 66815675
4-[cyclopentyl(methyl)amino]-N-quinolin-3-ylbenzamide
CID 66816166

Frequently Asked Questions

What is the IUPAC name of 6-[benzyl(methyl)amino]-N-quinolin-3-ylpyridine-3-carboxamide?
The IUPAC name of 6-[benzyl(methyl)amino]-N-quinolin-3-ylpyridine-3-carboxamide (CID 10451671) is 6-[benzyl(methyl)amino]-N-quinolin-3-ylpyridine-3-carboxamide.
What is the SMILES notation for 6-[benzyl(methyl)amino]-N-quinolin-3-ylpyridine-3-carboxamide?
The canonical SMILES for 6-[benzyl(methyl)amino]-N-quinolin-3-ylpyridine-3-carboxamide is CN(Cc1ccccc1)c1ccc(C(=O)Nc2cnc3ccccc3c2)cn1.
What is the InChIKey of 6-[benzyl(methyl)amino]-N-quinolin-3-ylpyridine-3-carboxamide?
The InChIKey is ISKVZXOANQWZDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N4O/c1-27(16-17-7-3-2-4-8-17)22-12-11-19(14-25-22)23(28)26-20-13-18-9-5-6-10-21(18)24-15-20/h2-15H,16H2,1H3,(H,26,28).
What are the key properties of 6-[benzyl(methyl)amino]-N-quinolin-3-ylpyridine-3-carboxamide?
6-[benzyl(methyl)amino]-N-quinolin-3-ylpyridine-3-carboxamide has a molecular weight of 368.44 g/mol, XLogP of 4.52, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[benzyl(methyl)amino]-N-quinolin-3-ylpyridine-3-carboxamide is sourced from PubChem (CID 10451671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).