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

C12H12N2O3 — CID 110718900

IUPAC2-methoxy-N-(1,3-oxazol-4-ylmethyl)benzamide
SMILESCOc1ccccc1C(=O)NCc1cocn1
InChIInChI=1S/C12H12N2O3/c1-16-11-5-3-2-4-10(11)12(15)13-6-9-7-17-8-14-9/h2-5,7-8H,6H2,1H3,(H,13,15)
InChIKeyYQRDWCIJOAWUAP-UHFFFAOYSA-N
MW232.24 g/mol
LogP1.61
Rot. Bonds4

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

2-methoxy-N-(1,3-oxazol-4-ylmethyl)benzamide (PubChem CID 110718900) has the molecular formula C12H12N2O3 and a molecular weight of 232.24 g/mol. Its IUPAC name is 2-methoxy-N-(1,3-oxazol-4-ylmethyl)benzamide.

Molecular Properties

Compound Name2-methoxy-N-(1,3-oxazol-4-ylmethyl)benzamide
PubChem CID110718900
Molecular FormulaC12H12N2O3
Molecular Weight232.24 g/mol
Exact Mass232.08
IUPAC Name2-methoxy-N-(1,3-oxazol-4-ylmethyl)benzamide
SMILESCOc1ccccc1C(=O)NCc1cocn1
InChIInChI=1S/C12H12N2O3/c1-16-11-5-3-2-4-10(11)12(15)13-6-9-7-17-8-14-9/h2-5,7-8H,6H2,1H3,(H,13,15)
InChIKeyYQRDWCIJOAWUAP-UHFFFAOYSA-N
XLogP1.61
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-N-[2-(1,3-oxazol-4-yl)ethyl]benzamide
CID 110721934
2,6-dimethoxy-N-(1,3-oxazol-4-ylmethyl)benzamide
CID 110718905
2-methoxy-N-(1,3-thiazol-4-ylmethyl)benzamide
CID 49346216
4-methoxy-N-(1,3-oxazol-4-ylmethyl)benzamide
CID 110718902
2-methoxy-N-(1,3-thiazol-2-ylmethyl)benzamide
CID 110443918
N-[(1-iodophosphanylpyrazol-3-yl)methyl]-2-methoxybenzamide
CID 177000984
2-methoxy-N-[(5-methylfuran-2-yl)methyl]benzamide
CID 110731629
[2-[(2-methoxyphenyl)methylcarbamoyl]phenyl] acetate
CID 3362065
2-methoxy-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]benzamide
CID 43905420
2-methoxybenzohydrazide
CID 24051
2,6-dimethoxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide
CID 108538022
2-hydroxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide
CID 108538036

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(1,3-oxazol-4-ylmethyl)benzamide?
The IUPAC name of 2-methoxy-N-(1,3-oxazol-4-ylmethyl)benzamide (CID 110718900) is 2-methoxy-N-(1,3-oxazol-4-ylmethyl)benzamide.
What is the SMILES notation for 2-methoxy-N-(1,3-oxazol-4-ylmethyl)benzamide?
The canonical SMILES for 2-methoxy-N-(1,3-oxazol-4-ylmethyl)benzamide is COc1ccccc1C(=O)NCc1cocn1.
What is the InChIKey of 2-methoxy-N-(1,3-oxazol-4-ylmethyl)benzamide?
The InChIKey is YQRDWCIJOAWUAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O3/c1-16-11-5-3-2-4-10(11)12(15)13-6-9-7-17-8-14-9/h2-5,7-8H,6H2,1H3,(H,13,15).
What are the key properties of 2-methoxy-N-(1,3-oxazol-4-ylmethyl)benzamide?
2-methoxy-N-(1,3-oxazol-4-ylmethyl)benzamide has a molecular weight of 232.24 g/mol, XLogP of 1.61, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(1,3-oxazol-4-ylmethyl)benzamide is sourced from PubChem (CID 110718900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).