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

C23H24N4O2 — CID 58447751

IUPAC2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
SMILESCc1cc(-c2ccc(CC(=O)Nc3ccc(N4CCOCC4)nc3)cc2)ccn1
InChIInChI=1S/C23H24N4O2/c1-17-14-20(8-9-24-17)19-4-2-18(3-5-19)15-23(28)26-21-6-7-22(25-16-21)27-10-12-29-13-11-27/h2-9,14,16H,10-13,15H2,1H3,(H,26,28)
InChIKeySTIWKZQCFFQYCB-UHFFFAOYSA-N
MW388.47 g/mol
LogP3.47
Rot. Bonds5

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

2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(6-morpholin-4-yl-3-pyridinyl)acetamide (PubChem CID 58447751) has the molecular formula C23H24N4O2 and a molecular weight of 388.47 g/mol. Its IUPAC name is 2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(6-morpholin-4-yl-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
PubChem CID58447751
Molecular FormulaC23H24N4O2
Molecular Weight388.47 g/mol
Exact Mass388.19
IUPAC Name2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
SMILESCc1cc(-c2ccc(CC(=O)Nc3ccc(N4CCOCC4)nc3)cc2)ccn1
InChIInChI=1S/C23H24N4O2/c1-17-14-20(8-9-24-17)19-4-2-18(3-5-19)15-23(28)26-21-6-7-22(25-16-21)27-10-12-29-13-11-27/h2-9,14,16H,10-13,15H2,1H3,(H,26,28)
InChIKeySTIWKZQCFFQYCB-UHFFFAOYSA-N
XLogP3.47
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(6-morpholin-4-yl-3-pyridinyl)acetamide?
The IUPAC name of 2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(6-morpholin-4-yl-3-pyridinyl)acetamide (CID 58447751) is 2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(6-morpholin-4-yl-3-pyridinyl)acetamide.
What is the SMILES notation for 2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(6-morpholin-4-yl-3-pyridinyl)acetamide?
The canonical SMILES for 2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(6-morpholin-4-yl-3-pyridinyl)acetamide is Cc1cc(-c2ccc(CC(=O)Nc3ccc(N4CCOCC4)nc3)cc2)ccn1.
What is the InChIKey of 2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(6-morpholin-4-yl-3-pyridinyl)acetamide?
The InChIKey is STIWKZQCFFQYCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O2/c1-17-14-20(8-9-24-17)19-4-2-18(3-5-19)15-23(28)26-21-6-7-22(25-16-21)27-10-12-29-13-11-27/h2-9,14,16H,10-13,15H2,1H3,(H,26,28).
What are the key properties of 2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(6-morpholin-4-yl-3-pyridinyl)acetamide?
2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(6-morpholin-4-yl-3-pyridinyl)acetamide has a molecular weight of 388.47 g/mol, XLogP of 3.47, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(6-morpholin-4-yl-3-pyridinyl)acetamide is sourced from PubChem (CID 58447751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).