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

C11H10N2O4 — CID 103721251

IUPAC2,4-dihydroxy-N-(1,2-oxazol-3-ylmethyl)benzamide
SMILESO=C(NCc1ccon1)c1ccc(O)cc1O
InChIInChI=1S/C11H10N2O4/c14-8-1-2-9(10(15)5-8)11(16)12-6-7-3-4-17-13-7/h1-5,14-15H,6H2,(H,12,16)
InChIKeyIKJGMNHKEUIVAI-UHFFFAOYSA-N
MW234.21 g/mol
LogP1.02
Rot. Bonds3

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

2,4-dihydroxy-N-(1,2-oxazol-3-ylmethyl)benzamide (PubChem CID 103721251) has the molecular formula C11H10N2O4 and a molecular weight of 234.21 g/mol. Its IUPAC name is 2,4-dihydroxy-N-(1,2-oxazol-3-ylmethyl)benzamide.

Molecular Properties

Compound Name2,4-dihydroxy-N-(1,2-oxazol-3-ylmethyl)benzamide
PubChem CID103721251
Molecular FormulaC11H10N2O4
Molecular Weight234.21 g/mol
Exact Mass234.06
IUPAC Name2,4-dihydroxy-N-(1,2-oxazol-3-ylmethyl)benzamide
SMILESO=C(NCc1ccon1)c1ccc(O)cc1O
InChIInChI=1S/C11H10N2O4/c14-8-1-2-9(10(15)5-8)11(16)12-6-7-3-4-17-13-7/h1-5,14-15H,6H2,(H,12,16)
InChIKeyIKJGMNHKEUIVAI-UHFFFAOYSA-N
XLogP1.02
TPSA95.59 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.21
LogP ≤ 51.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-hydroxy-4-methoxy-N-(1,2-oxazol-3-ylmethyl)benzamide
CID 79486904
3-chloro-4-hydroxy-N-(1,2-oxazol-3-ylmethyl)benzamide
CID 79492078
3-hydroxy-4-iodo-N-(1,2-oxazol-3-ylmethyl)benzamide
CID 104629295
3-amino-N-(1,2-oxazol-3-ylmethyl)naphthalene-2-carboxamide
CID 81171002
3-chloro-2,4-difluoro-N-(1,2-oxazol-3-ylmethyl)benzamide
CID 86783353
N-[(3,4-dihydroxyphenyl)methyl]-2,4-dihydroxybenzamide
CID 11558152
2-iodo-3-methyl-N-(1,2-oxazol-3-ylmethyl)benzamide
CID 103721254
2-amino-3-chloro-N-(1,2-oxazol-3-ylmethyl)benzamide
CID 113331820
2,5-dihydroxy-N-(1,2,4-oxadiazol-3-ylmethyl)benzamide
CID 114183970
4-amino-N-(1,2-oxazol-3-ylmethyl)pyridine-2-carboxamide
CID 81174448
1-amino-3-(1,2-oxazol-3-ylmethyl)urea
CID 81177768
5-amino-N-(1,2-oxazol-3-ylmethyl)-1-benzothiophene-2-carboxamide
CID 81170386

Frequently Asked Questions

What is the IUPAC name of 2,4-dihydroxy-N-(1,2-oxazol-3-ylmethyl)benzamide?
The IUPAC name of 2,4-dihydroxy-N-(1,2-oxazol-3-ylmethyl)benzamide (CID 103721251) is 2,4-dihydroxy-N-(1,2-oxazol-3-ylmethyl)benzamide.
What is the SMILES notation for 2,4-dihydroxy-N-(1,2-oxazol-3-ylmethyl)benzamide?
The canonical SMILES for 2,4-dihydroxy-N-(1,2-oxazol-3-ylmethyl)benzamide is O=C(NCc1ccon1)c1ccc(O)cc1O.
What is the InChIKey of 2,4-dihydroxy-N-(1,2-oxazol-3-ylmethyl)benzamide?
The InChIKey is IKJGMNHKEUIVAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O4/c14-8-1-2-9(10(15)5-8)11(16)12-6-7-3-4-17-13-7/h1-5,14-15H,6H2,(H,12,16).
What are the key properties of 2,4-dihydroxy-N-(1,2-oxazol-3-ylmethyl)benzamide?
2,4-dihydroxy-N-(1,2-oxazol-3-ylmethyl)benzamide has a molecular weight of 234.21 g/mol, XLogP of 1.02, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dihydroxy-N-(1,2-oxazol-3-ylmethyl)benzamide is sourced from PubChem (CID 103721251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).