2-(6-methyl-2-phenylpyrimidin-4-yl)oxypropanamide

C14H15N3O2 — CID 3553918

IUPAC2-(6-methyl-2-phenylpyrimidin-4-yl)oxypropanamide
SMILESCc1cc(OC(C)C(N)=O)nc(-c2ccccc2)n1
InChIInChI=1S/C14H15N3O2/c1-9-8-12(19-10(2)13(15)18)17-14(16-9)11-6-4-3-5-7-11/h3-8,10H,1-2H3,(H2,15,18)
InChIKeyRYUMAMVHFSWDGH-UHFFFAOYSA-N
MW257.29 g/mol
LogP1.70
Rot. Bonds4

About 2-(6-methyl-2-phenylpyrimidin-4-yl)oxypropanamide

2-(6-methyl-2-phenylpyrimidin-4-yl)oxypropanamide (PubChem CID 3553918) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is 2-(6-methyl-2-phenylpyrimidin-4-yl)oxypropanamide.

Molecular Properties

Compound Name2-(6-methyl-2-phenylpyrimidin-4-yl)oxypropanamide
PubChem CID3553918
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC Name2-(6-methyl-2-phenylpyrimidin-4-yl)oxypropanamide
SMILESCc1cc(OC(C)C(N)=O)nc(-c2ccccc2)n1
InChIInChI=1S/C14H15N3O2/c1-9-8-12(19-10(2)13(15)18)17-14(16-9)11-6-4-3-5-7-11/h3-8,10H,1-2H3,(H2,15,18)
InChIKeyRYUMAMVHFSWDGH-UHFFFAOYSA-N
XLogP1.70
TPSA78.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(6-methyl-2-phenylpyrimidin-4-yl)oxypropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(6-methyl-2-phenylpyrimidin-4-yl)oxypropanamide?
The IUPAC name of 2-(6-methyl-2-phenylpyrimidin-4-yl)oxypropanamide (CID 3553918) is 2-(6-methyl-2-phenylpyrimidin-4-yl)oxypropanamide.
What is the SMILES notation for 2-(6-methyl-2-phenylpyrimidin-4-yl)oxypropanamide?
The canonical SMILES for 2-(6-methyl-2-phenylpyrimidin-4-yl)oxypropanamide is Cc1cc(OC(C)C(N)=O)nc(-c2ccccc2)n1.
What is the InChIKey of 2-(6-methyl-2-phenylpyrimidin-4-yl)oxypropanamide?
The InChIKey is RYUMAMVHFSWDGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c1-9-8-12(19-10(2)13(15)18)17-14(16-9)11-6-4-3-5-7-11/h3-8,10H,1-2H3,(H2,15,18).
What are the key properties of 2-(6-methyl-2-phenylpyrimidin-4-yl)oxypropanamide?
2-(6-methyl-2-phenylpyrimidin-4-yl)oxypropanamide has a molecular weight of 257.29 g/mol, XLogP of 1.70, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methyl-2-phenylpyrimidin-4-yl)oxypropanamide is sourced from PubChem (CID 3553918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).