3,5-dihydroxy-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide

C12H12N2O4 — CID 104938925

IUPAC3,5-dihydroxy-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide
SMILESCc1cc(CNC(=O)c2cc(O)cc(O)c2)no1
InChIInChI=1S/C12H12N2O4/c1-7-2-9(14-18-7)6-13-12(17)8-3-10(15)5-11(16)4-8/h2-5,15-16H,6H2,1H3,(H,13,17)
InChIKeyQCMGMHVHJXYUJU-UHFFFAOYSA-N
MW248.24 g/mol
LogP1.32
Rot. Bonds3

About 3,5-dihydroxy-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide

3,5-dihydroxy-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide (PubChem CID 104938925) has the molecular formula C12H12N2O4 and a molecular weight of 248.24 g/mol. Its IUPAC name is 3,5-dihydroxy-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide.

Molecular Properties

Compound Name3,5-dihydroxy-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide
PubChem CID104938925
Molecular FormulaC12H12N2O4
Molecular Weight248.24 g/mol
Exact Mass248.08
IUPAC Name3,5-dihydroxy-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide
SMILESCc1cc(CNC(=O)c2cc(O)cc(O)c2)no1
InChIInChI=1S/C12H12N2O4/c1-7-2-9(14-18-7)6-13-12(17)8-3-10(15)5-11(16)4-8/h2-5,15-16H,6H2,1H3,(H,13,17)
InChIKeyQCMGMHVHJXYUJU-UHFFFAOYSA-N
XLogP1.32
TPSA95.59 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.24
LogP ≤ 51.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 3,5-dihydroxy-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide with MolForge

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

Launch Full Analysis

Related Compounds

3,4,5-trimethoxy-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide
CID 47728397
3-chloro-4-hydroxy-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide
CID 47404576
3-bromo-4-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide
CID 79466321
6-amino-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-3-carboxamide
CID 62160023
6-bromo-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-3-carboxamide
CID 66464919
2-amino-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-4-carboxamide
CID 55041801
3,5-dihydroxy-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]benzamide
CID 103892543
2-hydroxy-4-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide
CID 47398917
3,4-diethoxy-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide
CID 47900987
4-bromo-3-chloro-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide
CID 80994028
N-[(5-methyl-1,2-oxazol-3-yl)methyl]-4-pyrrolidin-1-ylsulfonylbenzamide
CID 47728452
5-ethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]thiophene-2-carboxamide
CID 47399039

Frequently Asked Questions

What is the IUPAC name of 3,5-dihydroxy-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide?
The IUPAC name of 3,5-dihydroxy-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide (CID 104938925) is 3,5-dihydroxy-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide.
What is the SMILES notation for 3,5-dihydroxy-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide?
The canonical SMILES for 3,5-dihydroxy-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide is Cc1cc(CNC(=O)c2cc(O)cc(O)c2)no1.
What is the InChIKey of 3,5-dihydroxy-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide?
The InChIKey is QCMGMHVHJXYUJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O4/c1-7-2-9(14-18-7)6-13-12(17)8-3-10(15)5-11(16)4-8/h2-5,15-16H,6H2,1H3,(H,13,17).
What are the key properties of 3,5-dihydroxy-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide?
3,5-dihydroxy-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide has a molecular weight of 248.24 g/mol, XLogP of 1.32, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dihydroxy-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide is sourced from PubChem (CID 104938925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).