2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(6-phenyl-3-pyridinyl)acetamide

C24H20N4O — CID 58447706

IUPAC2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(6-phenyl-3-pyridinyl)acetamide
SMILESCc1cc(-c2ccc(CC(=O)Nc3ccc(-c4ccccc4)nc3)cn2)ccn1
InChIInChI=1S/C24H20N4O/c1-17-13-20(11-12-25-17)23-9-7-18(15-26-23)14-24(29)28-21-8-10-22(27-16-21)19-5-3-2-4-6-19/h2-13,15-16H,14H2,1H3,(H,28,29)
InChIKeyLRURQFBGORSJED-UHFFFAOYSA-N
MW380.45 g/mol
LogP4.70
Rot. Bonds5

About 2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(6-phenyl-3-pyridinyl)acetamide

2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(6-phenyl-3-pyridinyl)acetamide (PubChem CID 58447706) has the molecular formula C24H20N4O and a molecular weight of 380.45 g/mol. Its IUPAC name is 2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(6-phenyl-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(6-phenyl-3-pyridinyl)acetamide
PubChem CID58447706
Molecular FormulaC24H20N4O
Molecular Weight380.45 g/mol
Exact Mass380.16
IUPAC Name2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(6-phenyl-3-pyridinyl)acetamide
SMILESCc1cc(-c2ccc(CC(=O)Nc3ccc(-c4ccccc4)nc3)cn2)ccn1
InChIInChI=1S/C24H20N4O/c1-17-13-20(11-12-25-17)23-9-7-18(15-26-23)14-24(29)28-21-8-10-22(27-16-21)19-5-3-2-4-6-19/h2-13,15-16H,14H2,1H3,(H,28,29)
InChIKeyLRURQFBGORSJED-UHFFFAOYSA-N
XLogP4.70
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.45
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(6-phenyl-3-pyridinyl)acetamide?
The IUPAC name of 2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(6-phenyl-3-pyridinyl)acetamide (CID 58447706) is 2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(6-phenyl-3-pyridinyl)acetamide.
What is the SMILES notation for 2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(6-phenyl-3-pyridinyl)acetamide?
The canonical SMILES for 2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(6-phenyl-3-pyridinyl)acetamide is Cc1cc(-c2ccc(CC(=O)Nc3ccc(-c4ccccc4)nc3)cn2)ccn1.
What is the InChIKey of 2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(6-phenyl-3-pyridinyl)acetamide?
The InChIKey is LRURQFBGORSJED-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N4O/c1-17-13-20(11-12-25-17)23-9-7-18(15-26-23)14-24(29)28-21-8-10-22(27-16-21)19-5-3-2-4-6-19/h2-13,15-16H,14H2,1H3,(H,28,29).
What are the key properties of 2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(6-phenyl-3-pyridinyl)acetamide?
2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(6-phenyl-3-pyridinyl)acetamide has a molecular weight of 380.45 g/mol, XLogP of 4.70, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(6-phenyl-3-pyridinyl)acetamide is sourced from PubChem (CID 58447706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).