N-(2-hydroxyethyl)-N-methyl-4-(1,2-oxazol-3-ylmethoxy)benzamide

C14H16N2O4 — CID 75374011

IUPACN-(2-hydroxyethyl)-N-methyl-4-(1,2-oxazol-3-ylmethoxy)benzamide
SMILESCN(CCO)C(=O)c1ccc(OCc2ccon2)cc1
InChIInChI=1S/C14H16N2O4/c1-16(7-8-17)14(18)11-2-4-13(5-3-11)19-10-12-6-9-20-15-12/h2-6,9,17H,7-8,10H2,1H3
InChIKeyXXHOCUFEKYOHPB-UHFFFAOYSA-N
MW276.29 g/mol
LogP1.32
Rot. Bonds6

About N-(2-hydroxyethyl)-N-methyl-4-(1,2-oxazol-3-ylmethoxy)benzamide

N-(2-hydroxyethyl)-N-methyl-4-(1,2-oxazol-3-ylmethoxy)benzamide (PubChem CID 75374011) has the molecular formula C14H16N2O4 and a molecular weight of 276.29 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-methyl-4-(1,2-oxazol-3-ylmethoxy)benzamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-methyl-4-(1,2-oxazol-3-ylmethoxy)benzamide
PubChem CID75374011
Molecular FormulaC14H16N2O4
Molecular Weight276.29 g/mol
Exact Mass276.11
IUPAC NameN-(2-hydroxyethyl)-N-methyl-4-(1,2-oxazol-3-ylmethoxy)benzamide
SMILESCN(CCO)C(=O)c1ccc(OCc2ccon2)cc1
InChIInChI=1S/C14H16N2O4/c1-16(7-8-17)14(18)11-2-4-13(5-3-11)19-10-12-6-9-20-15-12/h2-6,9,17H,7-8,10H2,1H3
InChIKeyXXHOCUFEKYOHPB-UHFFFAOYSA-N
XLogP1.32
TPSA75.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.29
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[(5-chloro-2-pyridinyl)methoxy]-N-(2-hydroxyethyl)-N-methylbenzamide
CID 86795441
4-[(4,5-dimethyl-1,3-oxazol-2-yl)methoxy]-N-(2-hydroxyethyl)-N-methylbenzamide
CID 111466308
4-[(2-tert-butyl-1,3-thiazol-4-yl)methoxy]-N-(2-hydroxyethyl)-N-methylbenzamide
CID 111466309
5-[(4-acetylphenoxy)methyl]-N-(2-hydroxyethyl)-N-methyl-1,2-oxazole-3-carboxamide
CID 56744931
4-[(3-fluorophenyl)methoxy]-N-(2-hydroxyethyl)-N-methylbenzamide
CID 111466311
5-[(4-acetylphenoxy)methyl]-N-methyl-N-(1,2-oxazol-3-ylmethyl)-1,2-oxazole-3-carboxamide
CID 24793819
N-(2-hydroxyethyl)-3-(1,2-oxazol-3-ylmethoxy)benzamide
CID 111448157
1-[4-(1,2-oxazol-3-ylmethoxy)phenyl]propan-1-ol
CID 111448152
N-(5-hydroxypentyl)-N-methyl-4-(2-methylpropoxy)benzamide
CID 107202832
N-[2-[2-hydroxyethyl(methyl)amino]ethyl]-4-methoxy-N-methylbenzamide
CID 71571384
4-fluoro-N-[2-[5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl]ethyl]-N-methylbenzamide
CID 50765729
3-methoxy-4-(1,2-oxazol-3-ylmethoxy)benzoic acid
CID 117053432

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-methyl-4-(1,2-oxazol-3-ylmethoxy)benzamide?
The IUPAC name of N-(2-hydroxyethyl)-N-methyl-4-(1,2-oxazol-3-ylmethoxy)benzamide (CID 75374011) is N-(2-hydroxyethyl)-N-methyl-4-(1,2-oxazol-3-ylmethoxy)benzamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-methyl-4-(1,2-oxazol-3-ylmethoxy)benzamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-methyl-4-(1,2-oxazol-3-ylmethoxy)benzamide is CN(CCO)C(=O)c1ccc(OCc2ccon2)cc1.
What is the InChIKey of N-(2-hydroxyethyl)-N-methyl-4-(1,2-oxazol-3-ylmethoxy)benzamide?
The InChIKey is XXHOCUFEKYOHPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O4/c1-16(7-8-17)14(18)11-2-4-13(5-3-11)19-10-12-6-9-20-15-12/h2-6,9,17H,7-8,10H2,1H3.
What are the key properties of N-(2-hydroxyethyl)-N-methyl-4-(1,2-oxazol-3-ylmethoxy)benzamide?
N-(2-hydroxyethyl)-N-methyl-4-(1,2-oxazol-3-ylmethoxy)benzamide has a molecular weight of 276.29 g/mol, XLogP of 1.32, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-methyl-4-(1,2-oxazol-3-ylmethoxy)benzamide is sourced from PubChem (CID 75374011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).