6-methyl-N,2-dipyridin-4-ylquinoline-4-carboxamide

C21H16N4O — CID 899146

IUPAC6-methyl-N,2-dipyridin-4-ylquinoline-4-carboxamide
SMILESCc1ccc2nc(-c3ccncc3)cc(C(=O)Nc3ccncc3)c2c1
InChIInChI=1S/C21H16N4O/c1-14-2-3-19-17(12-14)18(21(26)24-16-6-10-23-11-7-16)13-20(25-19)15-4-8-22-9-5-15/h2-13H,1H3,(H,23,24,26)
InChIKeyAIJJIYOLVSGUIW-UHFFFAOYSA-N
MW340.39 g/mol
LogP4.25
Rot. Bonds3

About 6-methyl-N,2-dipyridin-4-ylquinoline-4-carboxamide

6-methyl-N,2-dipyridin-4-ylquinoline-4-carboxamide (PubChem CID 899146) has the molecular formula C21H16N4O and a molecular weight of 340.39 g/mol. Its IUPAC name is 6-methyl-N,2-dipyridin-4-ylquinoline-4-carboxamide.

Molecular Properties

Compound Name6-methyl-N,2-dipyridin-4-ylquinoline-4-carboxamide
PubChem CID899146
Molecular FormulaC21H16N4O
Molecular Weight340.39 g/mol
Exact Mass340.13
IUPAC Name6-methyl-N,2-dipyridin-4-ylquinoline-4-carboxamide
SMILESCc1ccc2nc(-c3ccncc3)cc(C(=O)Nc3ccncc3)c2c1
InChIInChI=1S/C21H16N4O/c1-14-2-3-19-17(12-14)18(21(26)24-16-6-10-23-11-7-16)13-20(25-19)15-4-8-22-9-5-15/h2-13H,1H3,(H,23,24,26)
InChIKeyAIJJIYOLVSGUIW-UHFFFAOYSA-N
XLogP4.25
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.39
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,4-dimethylphenyl)-6-methyl-2-pyridin-4-ylquinoline-4-carboxamide
CID 42749800
2-(4-fluorophenyl)-6-methyl-N-(4-methylphenyl)quinoline-4-carboxamide
CID 42749727
N-(3,4-dichlorophenyl)-6-methyl-2-phenylquinoline-4-carboxamide
CID 3131018
2-(4-acetamidophenyl)-N-(3-acetylphenyl)-6-methylquinoline-4-carboxamide
CID 46375355
2-(4-acetamidophenyl)-N-(4-methoxyphenyl)-6-methylquinoline-4-carboxamide
CID 46375324
N-[(4-fluorophenyl)methyl]-6-methyl-2-pyridin-4-ylquinoline-4-carboxamide
CID 4309624
6-methyl-N-(3-nitrophenyl)-2-phenylquinoline-4-carboxamide
CID 1122087
6-methyl-N-(4-methyl-2-pyridinyl)-2-phenylquinoline-4-carboxamide
CID 16573417
N-(3,3-diphenylpropyl)-6-methyl-2-pyridin-4-ylquinoline-4-carboxamide
CID 3397561
N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-6-methyl-2-pyridin-4-ylquinoline-4-carboxamide
CID 2220449
ethyl 3-[[2-(4-acetamidophenyl)-6-methylquinoline-4-carbonyl]amino]benzoate
CID 46375330
N-(4-acetamidophenyl)-2-(4-methylphenyl)quinoline-4-carboxamide
CID 4863526

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N,2-dipyridin-4-ylquinoline-4-carboxamide?
The IUPAC name of 6-methyl-N,2-dipyridin-4-ylquinoline-4-carboxamide (CID 899146) is 6-methyl-N,2-dipyridin-4-ylquinoline-4-carboxamide.
What is the SMILES notation for 6-methyl-N,2-dipyridin-4-ylquinoline-4-carboxamide?
The canonical SMILES for 6-methyl-N,2-dipyridin-4-ylquinoline-4-carboxamide is Cc1ccc2nc(-c3ccncc3)cc(C(=O)Nc3ccncc3)c2c1.
What is the InChIKey of 6-methyl-N,2-dipyridin-4-ylquinoline-4-carboxamide?
The InChIKey is AIJJIYOLVSGUIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N4O/c1-14-2-3-19-17(12-14)18(21(26)24-16-6-10-23-11-7-16)13-20(25-19)15-4-8-22-9-5-15/h2-13H,1H3,(H,23,24,26).
What are the key properties of 6-methyl-N,2-dipyridin-4-ylquinoline-4-carboxamide?
6-methyl-N,2-dipyridin-4-ylquinoline-4-carboxamide has a molecular weight of 340.39 g/mol, XLogP of 4.25, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N,2-dipyridin-4-ylquinoline-4-carboxamide is sourced from PubChem (CID 899146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).