2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-pyridin-2-yl-2-pyridinyl)acetamide

C23H19N5O — CID 46927132

IUPAC2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-pyridin-2-yl-2-pyridinyl)acetamide
SMILESCc1cc(-c2ccc(CC(=O)Nc3ccc(-c4ccccn4)cn3)cn2)ccn1
InChIInChI=1S/C23H19N5O/c1-16-12-18(9-11-24-16)21-7-5-17(14-26-21)13-23(29)28-22-8-6-19(15-27-22)20-4-2-3-10-25-20/h2-12,14-15H,13H2,1H3,(H,27,28,29)
InChIKeyOYWZGVKRJNOWPI-UHFFFAOYSA-N
MW381.44 g/mol
LogP4.09
Rot. Bonds5

About 2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-pyridin-2-yl-2-pyridinyl)acetamide

2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-pyridin-2-yl-2-pyridinyl)acetamide (PubChem CID 46927132) has the molecular formula C23H19N5O and a molecular weight of 381.44 g/mol. Its IUPAC name is 2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-pyridin-2-yl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-pyridin-2-yl-2-pyridinyl)acetamide
PubChem CID46927132
Molecular FormulaC23H19N5O
Molecular Weight381.44 g/mol
Exact Mass381.16
IUPAC Name2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-pyridin-2-yl-2-pyridinyl)acetamide
SMILESCc1cc(-c2ccc(CC(=O)Nc3ccc(-c4ccccn4)cn3)cn2)ccn1
InChIInChI=1S/C23H19N5O/c1-16-12-18(9-11-24-16)21-7-5-17(14-26-21)13-23(29)28-22-8-6-19(15-27-22)20-4-2-3-10-25-20/h2-12,14-15H,13H2,1H3,(H,27,28,29)
InChIKeyOYWZGVKRJNOWPI-UHFFFAOYSA-N
XLogP4.09
TPSA80.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.44
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-pyridin-2-yl-2-pyridinyl)acetamide with MolForge

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Related Compounds

Difenpiramide
CID 100472
Wnt-974
CID 46926973
Las-101057
CID 16071896
BPKDi
CID 46901383
1H-Pyrrolo(3,2-c)pyridine-1-acetamide, 4-(2-methyl-4-pyridinyl)-N-(5-(2-pyrazinyl)-2-pyridinyl)-
CID 121280694
Gnf6231
CID 46927297
N-(5-methylpyridin-2-yl)-2,2-diphenylacetamide
CID 939927
Pyrido[2,3-d]pyrimidin-7-one deriv. 26
CID 5328639
2-(4-isobutylphenyl)-N-(3-methylpyridin-2-yl)propanamide
CID 6612586
N-(3-pyridin-2-ylisoquinolin-1-yl)benzamide
CID 10448986
1-[3-(2-Cyclohexylaminopyridin-4-yl)[2,6]naphthyridin-1-yl]piperidine-4-carboxylic Acid(2-Pyrrolidin-1-ylethyl)amide
CID 46900235
N-(2-(pyrrolidin-1-yl)ethyl)-1-(3-(2-(tetrahydro-2H-pyran-4-ylamino)pyridin-4-yl)-2,6-naphthyridin-1-yl)piperidine-4-carboxamide
CID 46901056

Frequently Asked Questions

What is the IUPAC name of 2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-pyridin-2-yl-2-pyridinyl)acetamide?
The IUPAC name of 2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-pyridin-2-yl-2-pyridinyl)acetamide (CID 46927132) is 2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-pyridin-2-yl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-pyridin-2-yl-2-pyridinyl)acetamide?
The canonical SMILES for 2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-pyridin-2-yl-2-pyridinyl)acetamide is Cc1cc(-c2ccc(CC(=O)Nc3ccc(-c4ccccn4)cn3)cn2)ccn1.
What is the InChIKey of 2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-pyridin-2-yl-2-pyridinyl)acetamide?
The InChIKey is OYWZGVKRJNOWPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N5O/c1-16-12-18(9-11-24-16)21-7-5-17(14-26-21)13-23(29)28-22-8-6-19(15-27-22)20-4-2-3-10-25-20/h2-12,14-15H,13H2,1H3,(H,27,28,29).
What are the key properties of 2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-pyridin-2-yl-2-pyridinyl)acetamide?
2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-pyridin-2-yl-2-pyridinyl)acetamide has a molecular weight of 381.44 g/mol, XLogP of 4.09, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-pyridin-2-yl-2-pyridinyl)acetamide is sourced from PubChem (CID 46927132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).