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

C23H24N4O2 — CID 142788629

IUPAC2-[4-(2-methyl-4-pyridinyl)phenyl]-2-(6-morpholin-4-yl-3-pyridinyl)acetamide
SMILESCc1cc(-c2ccc(C(C(N)=O)c3ccc(N4CCOCC4)nc3)cc2)ccn1
InChIInChI=1S/C23H24N4O2/c1-16-14-19(8-9-25-16)17-2-4-18(5-3-17)22(23(24)28)20-6-7-21(26-15-20)27-10-12-29-13-11-27/h2-9,14-15,22H,10-13H2,1H3,(H2,24,28)
InChIKeySWCWRVHSKUEKIM-UHFFFAOYSA-N
MW388.47 g/mol
LogP2.91
Rot. Bonds5

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

2-[4-(2-methyl-4-pyridinyl)phenyl]-2-(6-morpholin-4-yl-3-pyridinyl)acetamide (PubChem CID 142788629) 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]-2-(6-morpholin-4-yl-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-[4-(2-methyl-4-pyridinyl)phenyl]-2-(6-morpholin-4-yl-3-pyridinyl)acetamide
PubChem CID142788629
Molecular FormulaC23H24N4O2
Molecular Weight388.47 g/mol
Exact Mass388.19
IUPAC Name2-[4-(2-methyl-4-pyridinyl)phenyl]-2-(6-morpholin-4-yl-3-pyridinyl)acetamide
SMILESCc1cc(-c2ccc(C(C(N)=O)c3ccc(N4CCOCC4)nc3)cc2)ccn1
InChIInChI=1S/C23H24N4O2/c1-16-14-19(8-9-25-16)17-2-4-18(5-3-17)22(23(24)28)20-6-7-21(26-15-20)27-10-12-29-13-11-27/h2-9,14-15,22H,10-13H2,1H3,(H2,24,28)
InChIKeySWCWRVHSKUEKIM-UHFFFAOYSA-N
XLogP2.91
TPSA81.34 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 ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[4-(2-methyl-4-pyridinyl)phenyl]-2-(6-morpholin-4-yl-3-pyridinyl)acetamide with MolForge

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Related Compounds

[(1S)-2-methyl-1-(6-morpholin-4-yl-3-pyridinyl)propyl]carbamic acid
CID 138676035
1-(6-morpholin-4-yl-3-pyridinyl)ethanol
CID 79886021
1,2-bis(6-morpholin-4-yl-3-pyridinyl)ethane-1,2-diol
CID 118482519
4-(5-propan-2-yl-2-pyridinyl)morpholine
CID 20750181
4-(5-pyridin-4-yl-2-pyridinyl)morpholine
CID 10377044
(2R)-N-[4-(2-methyl-4-pyridinyl)phenyl]-2-[3-(4-morpholin-4-ylphenyl)phenyl]propanamide
CID 67308603
1-[4-(2-methyl-4-pyridinyl)phenyl]-3-[4-(4-morpholin-4-ylphenyl)-2-pyridinyl]butan-2-one
CID 58335441
1-cyclopropyl-4-[5-(2-methyl-4-pyridinyl)-2-pyridinyl]piperazine;hydrochloride
CID 23652974
6-methyl-2-(6-morpholin-4-yl-3-pyridinyl)pyrimidin-4-amine
CID 117085161
ethane;1-(6-morpholin-4-yl-3-pyridinyl)ethanone
CID 145421407
1-[4-(2-methyl-4-pyridinyl)phenyl]-3-(4-piperidin-1-ylphenyl)butan-2-one
CID 58335434
ethyl 4-[2-[(6-morpholin-4-yl-3-pyridinyl)methyl]pyrimidin-4-yl]benzoate
CID 158655887

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-methyl-4-pyridinyl)phenyl]-2-(6-morpholin-4-yl-3-pyridinyl)acetamide?
The IUPAC name of 2-[4-(2-methyl-4-pyridinyl)phenyl]-2-(6-morpholin-4-yl-3-pyridinyl)acetamide (CID 142788629) is 2-[4-(2-methyl-4-pyridinyl)phenyl]-2-(6-morpholin-4-yl-3-pyridinyl)acetamide.
What is the SMILES notation for 2-[4-(2-methyl-4-pyridinyl)phenyl]-2-(6-morpholin-4-yl-3-pyridinyl)acetamide?
The canonical SMILES for 2-[4-(2-methyl-4-pyridinyl)phenyl]-2-(6-morpholin-4-yl-3-pyridinyl)acetamide is Cc1cc(-c2ccc(C(C(N)=O)c3ccc(N4CCOCC4)nc3)cc2)ccn1.
What is the InChIKey of 2-[4-(2-methyl-4-pyridinyl)phenyl]-2-(6-morpholin-4-yl-3-pyridinyl)acetamide?
The InChIKey is SWCWRVHSKUEKIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O2/c1-16-14-19(8-9-25-16)17-2-4-18(5-3-17)22(23(24)28)20-6-7-21(26-15-20)27-10-12-29-13-11-27/h2-9,14-15,22H,10-13H2,1H3,(H2,24,28).
What are the key properties of 2-[4-(2-methyl-4-pyridinyl)phenyl]-2-(6-morpholin-4-yl-3-pyridinyl)acetamide?
2-[4-(2-methyl-4-pyridinyl)phenyl]-2-(6-morpholin-4-yl-3-pyridinyl)acetamide has a molecular weight of 388.47 g/mol, XLogP of 2.91, 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]-2-(6-morpholin-4-yl-3-pyridinyl)acetamide is sourced from PubChem (CID 142788629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).