2-methoxy-N-[2-(1,3-oxazol-4-yl)ethyl]benzamide

C13H14N2O3 — CID 110721934

IUPAC2-methoxy-N-[2-(1,3-oxazol-4-yl)ethyl]benzamide
SMILESCOc1ccccc1C(=O)NCCc1cocn1
InChIInChI=1S/C13H14N2O3/c1-17-12-5-3-2-4-11(12)13(16)14-7-6-10-8-18-9-15-10/h2-5,8-9H,6-7H2,1H3,(H,14,16)
InChIKeyRSGSNMBNHUHUND-UHFFFAOYSA-N
MW246.27 g/mol
LogP1.66
Rot. Bonds5

About 2-methoxy-N-[2-(1,3-oxazol-4-yl)ethyl]benzamide

2-methoxy-N-[2-(1,3-oxazol-4-yl)ethyl]benzamide (PubChem CID 110721934) has the molecular formula C13H14N2O3 and a molecular weight of 246.27 g/mol. Its IUPAC name is 2-methoxy-N-[2-(1,3-oxazol-4-yl)ethyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[2-(1,3-oxazol-4-yl)ethyl]benzamide
PubChem CID110721934
Molecular FormulaC13H14N2O3
Molecular Weight246.27 g/mol
Exact Mass246.10
IUPAC Name2-methoxy-N-[2-(1,3-oxazol-4-yl)ethyl]benzamide
SMILESCOc1ccccc1C(=O)NCCc1cocn1
InChIInChI=1S/C13H14N2O3/c1-17-12-5-3-2-4-11(12)13(16)14-7-6-10-8-18-9-15-10/h2-5,8-9H,6-7H2,1H3,(H,14,16)
InChIKeyRSGSNMBNHUHUND-UHFFFAOYSA-N
XLogP1.66
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-N-(1,3-oxazol-4-ylmethyl)benzamide
CID 110718900
2,6-dimethoxy-N-(1,3-oxazol-4-ylmethyl)benzamide
CID 110718905
2-methoxy-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide
CID 110320225
2-(3-methoxyphenyl)-N-[2-(1,3-oxazol-4-yl)ethyl]acetamide
CID 110722006
2,6-dimethoxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide
CID 108538022
2-hydroxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide
CID 108538036
2-methoxy-N-[2-[(2-methoxyacetyl)amino]ethyl]benzamide
CID 108538105
N-(4-chlorobutyl)-2-methoxybenzamide
CID 106845525
3-[(2-methoxybenzoyl)amino]propanoic acid
CID 67981005
N-[2-[(2-chlorobenzoyl)amino]ethyl]-2-methoxybenzamide
CID 40718510
2-methoxy-N-[2-[(4-pyrrol-1-ylbenzoyl)amino]ethyl]benzamide
CID 108538081
2-[4-[2-[(2-methoxybenzoyl)amino]ethyl]phenyl]acetic acid
CID 23453032

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[2-(1,3-oxazol-4-yl)ethyl]benzamide?
The IUPAC name of 2-methoxy-N-[2-(1,3-oxazol-4-yl)ethyl]benzamide (CID 110721934) is 2-methoxy-N-[2-(1,3-oxazol-4-yl)ethyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[2-(1,3-oxazol-4-yl)ethyl]benzamide?
The canonical SMILES for 2-methoxy-N-[2-(1,3-oxazol-4-yl)ethyl]benzamide is COc1ccccc1C(=O)NCCc1cocn1.
What is the InChIKey of 2-methoxy-N-[2-(1,3-oxazol-4-yl)ethyl]benzamide?
The InChIKey is RSGSNMBNHUHUND-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O3/c1-17-12-5-3-2-4-11(12)13(16)14-7-6-10-8-18-9-15-10/h2-5,8-9H,6-7H2,1H3,(H,14,16).
What are the key properties of 2-methoxy-N-[2-(1,3-oxazol-4-yl)ethyl]benzamide?
2-methoxy-N-[2-(1,3-oxazol-4-yl)ethyl]benzamide has a molecular weight of 246.27 g/mol, XLogP of 1.66, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[2-(1,3-oxazol-4-yl)ethyl]benzamide is sourced from PubChem (CID 110721934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).