N-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]-2-(4-methylphenoxy)acetamide

C19H24N4O3 — CID 122319042

IUPACN-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]-2-(4-methylphenoxy)acetamide
SMILESCc1ccc(OCC(=O)NCc2nc(C)cc(N3CCOCC3)n2)cc1
InChIInChI=1S/C19H24N4O3/c1-14-3-5-16(6-4-14)26-13-19(24)20-12-17-21-15(2)11-18(22-17)23-7-9-25-10-8-23/h3-6,11H,7-10,12-13H2,1-2H3,(H,20,24)
InChIKeyJELAYEBJMRSOMK-UHFFFAOYSA-N
MW356.43 g/mol
LogP1.63
Rot. Bonds6

About N-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]-2-(4-methylphenoxy)acetamide

N-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]-2-(4-methylphenoxy)acetamide (PubChem CID 122319042) has the molecular formula C19H24N4O3 and a molecular weight of 356.43 g/mol. Its IUPAC name is N-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]-2-(4-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]-2-(4-methylphenoxy)acetamide
PubChem CID122319042
Molecular FormulaC19H24N4O3
Molecular Weight356.43 g/mol
Exact Mass356.18
IUPAC NameN-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]-2-(4-methylphenoxy)acetamide
SMILESCc1ccc(OCC(=O)NCc2nc(C)cc(N3CCOCC3)n2)cc1
InChIInChI=1S/C19H24N4O3/c1-14-3-5-16(6-4-14)26-13-19(24)20-12-17-21-15(2)11-18(22-17)23-7-9-25-10-8-23/h3-6,11H,7-10,12-13H2,1-2H3,(H,20,24)
InChIKeyJELAYEBJMRSOMK-UHFFFAOYSA-N
XLogP1.63
TPSA76.58 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]-2-(4-methylphenoxy)acetamide?
The IUPAC name of N-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]-2-(4-methylphenoxy)acetamide (CID 122319042) is N-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]-2-(4-methylphenoxy)acetamide.
What is the SMILES notation for N-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]-2-(4-methylphenoxy)acetamide?
The canonical SMILES for N-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]-2-(4-methylphenoxy)acetamide is Cc1ccc(OCC(=O)NCc2nc(C)cc(N3CCOCC3)n2)cc1.
What is the InChIKey of N-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]-2-(4-methylphenoxy)acetamide?
The InChIKey is JELAYEBJMRSOMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O3/c1-14-3-5-16(6-4-14)26-13-19(24)20-12-17-21-15(2)11-18(22-17)23-7-9-25-10-8-23/h3-6,11H,7-10,12-13H2,1-2H3,(H,20,24).
What are the key properties of N-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]-2-(4-methylphenoxy)acetamide?
N-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]-2-(4-methylphenoxy)acetamide has a molecular weight of 356.43 g/mol, XLogP of 1.63, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]-2-(4-methylphenoxy)acetamide is sourced from PubChem (CID 122319042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).