2-(hydroxymethyl)-N-(1,2-oxazol-3-yl)benzamide

C11H10N2O3 — CID 163613647

IUPAC2-(hydroxymethyl)-N-(1,2-oxazol-3-yl)benzamide
SMILESO=C(Nc1ccon1)c1ccccc1CO
InChIInChI=1S/C11H10N2O3/c14-7-8-3-1-2-4-9(8)11(15)12-10-5-6-16-13-10/h1-6,14H,7H2,(H,12,13,15)
InChIKeyHIBWMTHEGWKKMV-UHFFFAOYSA-N
MW218.21 g/mol
LogP1.42
Rot. Bonds3

About 2-(hydroxymethyl)-N-(1,2-oxazol-3-yl)benzamide

2-(hydroxymethyl)-N-(1,2-oxazol-3-yl)benzamide (PubChem CID 163613647) has the molecular formula C11H10N2O3 and a molecular weight of 218.21 g/mol. Its IUPAC name is 2-(hydroxymethyl)-N-(1,2-oxazol-3-yl)benzamide.

Molecular Properties

Compound Name2-(hydroxymethyl)-N-(1,2-oxazol-3-yl)benzamide
PubChem CID163613647
Molecular FormulaC11H10N2O3
Molecular Weight218.21 g/mol
Exact Mass218.07
IUPAC Name2-(hydroxymethyl)-N-(1,2-oxazol-3-yl)benzamide
SMILESO=C(Nc1ccon1)c1ccccc1CO
InChIInChI=1S/C11H10N2O3/c14-7-8-3-1-2-4-9(8)11(15)12-10-5-6-16-13-10/h1-6,14H,7H2,(H,12,13,15)
InChIKeyHIBWMTHEGWKKMV-UHFFFAOYSA-N
XLogP1.42
TPSA75.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.21
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(hydroxymethyl)-N-phenylbenzamide
CID 14198283
N-(1,2-oxazol-3-yl)-2-phenylquinoline-4-carboxamide
CID 899144
N-(1,2-oxazol-3-yl)-1,2-benzoxazole-3-carboxamide
CID 140532901
1-(2,6-diethylphenyl)-3-(1,2-oxazol-3-yl)urea
CID 108811838
4-bromo-N-(1,2-oxazol-3-yl)thiophene-3-carboxamide
CID 164655565
3-methyl-N-(1,2-oxazol-3-yl)benzamide
CID 17217691
2-(4-methylphenyl)-N-(1,2-oxazol-3-yl)quinoline-4-carboxamide
CID 17285283
4-hydrazinyl-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide
CID 81255960
5-fluoro-2-hydroxy-N-(1,2-oxazol-3-yl)benzamide
CID 115299087
3-(ethylamino)-2-nitro-N-(1,2-oxazol-3-yl)benzamide
CID 115548971
N-(1,2-oxazol-3-yl)-3-oxobutanamide
CID 62902230
2,2-difluoro-N-(1,2-oxazol-3-yl)acetamide
CID 103515463

Frequently Asked Questions

What is the IUPAC name of 2-(hydroxymethyl)-N-(1,2-oxazol-3-yl)benzamide?
The IUPAC name of 2-(hydroxymethyl)-N-(1,2-oxazol-3-yl)benzamide (CID 163613647) is 2-(hydroxymethyl)-N-(1,2-oxazol-3-yl)benzamide.
What is the SMILES notation for 2-(hydroxymethyl)-N-(1,2-oxazol-3-yl)benzamide?
The canonical SMILES for 2-(hydroxymethyl)-N-(1,2-oxazol-3-yl)benzamide is O=C(Nc1ccon1)c1ccccc1CO.
What is the InChIKey of 2-(hydroxymethyl)-N-(1,2-oxazol-3-yl)benzamide?
The InChIKey is HIBWMTHEGWKKMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O3/c14-7-8-3-1-2-4-9(8)11(15)12-10-5-6-16-13-10/h1-6,14H,7H2,(H,12,13,15).
What are the key properties of 2-(hydroxymethyl)-N-(1,2-oxazol-3-yl)benzamide?
2-(hydroxymethyl)-N-(1,2-oxazol-3-yl)benzamide has a molecular weight of 218.21 g/mol, XLogP of 1.42, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(hydroxymethyl)-N-(1,2-oxazol-3-yl)benzamide is sourced from PubChem (CID 163613647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).