2-(4,5-dihydro-1,3-oxazol-2-yl)benzamide

C10H10N2O2 — CID 174769294

IUPAC2-(4,5-dihydro-1,3-oxazol-2-yl)benzamide
SMILESNC(=O)c1ccccc1C1=NCCO1
InChIInChI=1S/C10H10N2O2/c11-9(13)7-3-1-2-4-8(7)10-12-5-6-14-10/h1-4H,5-6H2,(H2,11,13)
InChIKeyBDEKSKLHYDHRHM-UHFFFAOYSA-N
MW190.20 g/mol
LogP0.56
Rot. Bonds2

About 2-(4,5-dihydro-1,3-oxazol-2-yl)benzamide

2-(4,5-dihydro-1,3-oxazol-2-yl)benzamide (PubChem CID 174769294) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 2-(4,5-dihydro-1,3-oxazol-2-yl)benzamide.

Molecular Properties

Compound Name2-(4,5-dihydro-1,3-oxazol-2-yl)benzamide
PubChem CID174769294
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name2-(4,5-dihydro-1,3-oxazol-2-yl)benzamide
SMILESNC(=O)c1ccccc1C1=NCCO1
InChIInChI=1S/C10H10N2O2/c11-9(13)7-3-1-2-4-8(7)10-12-5-6-14-10/h1-4H,5-6H2,(H2,11,13)
InChIKeyBDEKSKLHYDHRHM-UHFFFAOYSA-N
XLogP0.56
TPSA64.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4,5-dihydro-1,3-oxazol-2-yl)benzamide?
The IUPAC name of 2-(4,5-dihydro-1,3-oxazol-2-yl)benzamide (CID 174769294) is 2-(4,5-dihydro-1,3-oxazol-2-yl)benzamide.
What is the SMILES notation for 2-(4,5-dihydro-1,3-oxazol-2-yl)benzamide?
The canonical SMILES for 2-(4,5-dihydro-1,3-oxazol-2-yl)benzamide is NC(=O)c1ccccc1C1=NCCO1.
What is the InChIKey of 2-(4,5-dihydro-1,3-oxazol-2-yl)benzamide?
The InChIKey is BDEKSKLHYDHRHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c11-9(13)7-3-1-2-4-8(7)10-12-5-6-14-10/h1-4H,5-6H2,(H2,11,13).
What are the key properties of 2-(4,5-dihydro-1,3-oxazol-2-yl)benzamide?
2-(4,5-dihydro-1,3-oxazol-2-yl)benzamide has a molecular weight of 190.20 g/mol, XLogP of 0.56, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,5-dihydro-1,3-oxazol-2-yl)benzamide is sourced from PubChem (CID 174769294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).