2-hydroxy-5-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide

C19H17N3O2 — CID 39028819

IUPAC2-hydroxy-5-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide
SMILESCc1ccc(O)c(C(=O)Nc2cccc(-c3ccnc(C)n3)c2)c1
InChIInChI=1S/C19H17N3O2/c1-12-6-7-18(23)16(10-12)19(24)22-15-5-3-4-14(11-15)17-8-9-20-13(2)21-17/h3-11,23H,1-2H3,(H,22,24)
InChIKeyUZIGGDJSKYKAKD-UHFFFAOYSA-N
MW319.36 g/mol
LogP3.72
Rot. Bonds3

About 2-hydroxy-5-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide

2-hydroxy-5-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide (PubChem CID 39028819) has the molecular formula C19H17N3O2 and a molecular weight of 319.36 g/mol. Its IUPAC name is 2-hydroxy-5-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide.

Molecular Properties

Compound Name2-hydroxy-5-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide
PubChem CID39028819
Molecular FormulaC19H17N3O2
Molecular Weight319.36 g/mol
Exact Mass319.13
IUPAC Name2-hydroxy-5-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide
SMILESCc1ccc(O)c(C(=O)Nc2cccc(-c3ccnc(C)n3)c2)c1
InChIInChI=1S/C19H17N3O2/c1-12-6-7-18(23)16(10-12)19(24)22-15-5-3-4-14(11-15)17-8-9-20-13(2)21-17/h3-11,23H,1-2H3,(H,22,24)
InChIKeyUZIGGDJSKYKAKD-UHFFFAOYSA-N
XLogP3.72
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-hydroxy-5-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide 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-hydroxy-5-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide?
The IUPAC name of 2-hydroxy-5-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide (CID 39028819) is 2-hydroxy-5-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide.
What is the SMILES notation for 2-hydroxy-5-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide?
The canonical SMILES for 2-hydroxy-5-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide is Cc1ccc(O)c(C(=O)Nc2cccc(-c3ccnc(C)n3)c2)c1.
What is the InChIKey of 2-hydroxy-5-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide?
The InChIKey is UZIGGDJSKYKAKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O2/c1-12-6-7-18(23)16(10-12)19(24)22-15-5-3-4-14(11-15)17-8-9-20-13(2)21-17/h3-11,23H,1-2H3,(H,22,24).
What are the key properties of 2-hydroxy-5-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide?
2-hydroxy-5-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide has a molecular weight of 319.36 g/mol, XLogP of 3.72, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-5-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide is sourced from PubChem (CID 39028819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).