2-hydroxy-4-methoxy-N-(1,2-oxazol-3-ylmethyl)benzamide

C12H12N2O4 — CID 79486904

IUPAC2-hydroxy-4-methoxy-N-(1,2-oxazol-3-ylmethyl)benzamide
SMILESCOc1ccc(C(=O)NCc2ccon2)c(O)c1
InChIInChI=1S/C12H12N2O4/c1-17-9-2-3-10(11(15)6-9)12(16)13-7-8-4-5-18-14-8/h2-6,15H,7H2,1H3,(H,13,16)
InChIKeyGUYGREHOPBKQDB-UHFFFAOYSA-N
MW248.24 g/mol
LogP1.32
Rot. Bonds4

About 2-hydroxy-4-methoxy-N-(1,2-oxazol-3-ylmethyl)benzamide

2-hydroxy-4-methoxy-N-(1,2-oxazol-3-ylmethyl)benzamide (PubChem CID 79486904) has the molecular formula C12H12N2O4 and a molecular weight of 248.24 g/mol. Its IUPAC name is 2-hydroxy-4-methoxy-N-(1,2-oxazol-3-ylmethyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-4-methoxy-N-(1,2-oxazol-3-ylmethyl)benzamide
PubChem CID79486904
Molecular FormulaC12H12N2O4
Molecular Weight248.24 g/mol
Exact Mass248.08
IUPAC Name2-hydroxy-4-methoxy-N-(1,2-oxazol-3-ylmethyl)benzamide
SMILESCOc1ccc(C(=O)NCc2ccon2)c(O)c1
InChIInChI=1S/C12H12N2O4/c1-17-9-2-3-10(11(15)6-9)12(16)13-7-8-4-5-18-14-8/h2-6,15H,7H2,1H3,(H,13,16)
InChIKeyGUYGREHOPBKQDB-UHFFFAOYSA-N
XLogP1.32
TPSA84.59 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.24
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-hydroxy-4-methoxy-N-(1,2-oxazol-3-ylmethyl)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

2,4-dihydroxy-N-(1,2-oxazol-3-ylmethyl)benzamide
CID 103721251
2-hydroxy-4-methoxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide
CID 103722993
N-(1,3-benzothiazol-2-ylmethyl)-2-hydroxy-4-methoxybenzamide
CID 31100874
2-hydroxy-N-[(3-hydroxyphenyl)methyl]-4-methoxybenzamide
CID 47292166
2-hydroxy-4-methoxy-N-(3-methoxypropyl)benzamide
CID 43090058
2-hydroxy-N-(3-hydroxypropyl)-4-methoxybenzamide
CID 43390117
2-hydroxy-4-methoxy-N-(2-methylprop-2-enyl)benzamide
CID 114617408
2-hydroxy-4-methoxy-N-[3-(methylamino)-3-oxopropyl]benzamide
CID 47415526
2-hydroxy-4-methoxy-N-(4-methylsulfanylbutyl)benzamide
CID 113238429
3-amino-N-(1,2-oxazol-3-ylmethyl)naphthalene-2-carboxamide
CID 81171002
2-methoxy-N-(1,2-oxazol-3-ylmethyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide
CID 29180522
N-[(5-amino-1-methylpyrazol-4-yl)methyl]-2-hydroxy-4-methoxybenzamide
CID 79524203

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-4-methoxy-N-(1,2-oxazol-3-ylmethyl)benzamide?
The IUPAC name of 2-hydroxy-4-methoxy-N-(1,2-oxazol-3-ylmethyl)benzamide (CID 79486904) is 2-hydroxy-4-methoxy-N-(1,2-oxazol-3-ylmethyl)benzamide.
What is the SMILES notation for 2-hydroxy-4-methoxy-N-(1,2-oxazol-3-ylmethyl)benzamide?
The canonical SMILES for 2-hydroxy-4-methoxy-N-(1,2-oxazol-3-ylmethyl)benzamide is COc1ccc(C(=O)NCc2ccon2)c(O)c1.
What is the InChIKey of 2-hydroxy-4-methoxy-N-(1,2-oxazol-3-ylmethyl)benzamide?
The InChIKey is GUYGREHOPBKQDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O4/c1-17-9-2-3-10(11(15)6-9)12(16)13-7-8-4-5-18-14-8/h2-6,15H,7H2,1H3,(H,13,16).
What are the key properties of 2-hydroxy-4-methoxy-N-(1,2-oxazol-3-ylmethyl)benzamide?
2-hydroxy-4-methoxy-N-(1,2-oxazol-3-ylmethyl)benzamide has a molecular weight of 248.24 g/mol, XLogP of 1.32, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-4-methoxy-N-(1,2-oxazol-3-ylmethyl)benzamide is sourced from PubChem (CID 79486904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).