N-[5-methoxy-2-methyl-4-(1,3-oxazol-5-yl)phenyl]acetamide

C13H14N2O3 — CID 123287218

IUPACN-[5-methoxy-2-methyl-4-(1,3-oxazol-5-yl)phenyl]acetamide
SMILESCOc1cc(NC(C)=O)c(C)cc1-c1cnco1
InChIInChI=1S/C13H14N2O3/c1-8-4-10(13-6-14-7-18-13)12(17-3)5-11(8)15-9(2)16/h4-7H,1-3H3,(H,15,16)
InChIKeyQYTGUVBATKHMFV-UHFFFAOYSA-N
MW246.27 g/mol
LogP2.62
Rot. Bonds3

About N-[5-methoxy-2-methyl-4-(1,3-oxazol-5-yl)phenyl]acetamide

N-[5-methoxy-2-methyl-4-(1,3-oxazol-5-yl)phenyl]acetamide (PubChem CID 123287218) has the molecular formula C13H14N2O3 and a molecular weight of 246.27 g/mol. Its IUPAC name is N-[5-methoxy-2-methyl-4-(1,3-oxazol-5-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[5-methoxy-2-methyl-4-(1,3-oxazol-5-yl)phenyl]acetamide
PubChem CID123287218
Molecular FormulaC13H14N2O3
Molecular Weight246.27 g/mol
Exact Mass246.10
IUPAC NameN-[5-methoxy-2-methyl-4-(1,3-oxazol-5-yl)phenyl]acetamide
SMILESCOc1cc(NC(C)=O)c(C)cc1-c1cnco1
InChIInChI=1S/C13H14N2O3/c1-8-4-10(13-6-14-7-18-13)12(17-3)5-11(8)15-9(2)16/h4-7H,1-3H3,(H,15,16)
InChIKeyQYTGUVBATKHMFV-UHFFFAOYSA-N
XLogP2.62
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-[2-chloro-5-methoxy-4-(1,3-oxazol-5-yl)phenyl]-4-methylpentanamide
CID 121363306
3-methoxy-4-(1,3-oxazol-5-yl)benzoic acid
CID 23577995
N-(5-bromo-4-methoxy-2-methylphenyl)acetamide
CID 66766852
ethane;5-(2-methoxy-4-methylphenyl)-1,3-oxazole
CID 143041662
2-amino-N-[5-fluoro-2-methoxy-4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 138525012
1-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-3-[(4-methylphenyl)methyl]urea
CID 12051287
3-acetamido-N-(4,5-dimethoxy-2-methylphenyl)-4-methylbenzamide
CID 46489735
ethyl 2-amino-2-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-3-oxopropanoate
CID 57212468
N'-[1-(2-acetamidoethylamino)-2-methyl-1-oxopropan-2-yl]-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]oxamide
CID 22058486
N-cyclobutyl-N'-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]oxamide
CID 20766949
tert-butyl N-[(2R)-1-[2-formyl-5-methoxy-4-(1,3-oxazol-5-yl)anilino]-4-methyl-1-oxopentan-2-yl]carbamate
CID 121255931
N-(2,4,5-trimethoxyphenyl)acetamide
CID 54074808

Frequently Asked Questions

What is the IUPAC name of N-[5-methoxy-2-methyl-4-(1,3-oxazol-5-yl)phenyl]acetamide?
The IUPAC name of N-[5-methoxy-2-methyl-4-(1,3-oxazol-5-yl)phenyl]acetamide (CID 123287218) is N-[5-methoxy-2-methyl-4-(1,3-oxazol-5-yl)phenyl]acetamide.
What is the SMILES notation for N-[5-methoxy-2-methyl-4-(1,3-oxazol-5-yl)phenyl]acetamide?
The canonical SMILES for N-[5-methoxy-2-methyl-4-(1,3-oxazol-5-yl)phenyl]acetamide is COc1cc(NC(C)=O)c(C)cc1-c1cnco1.
What is the InChIKey of N-[5-methoxy-2-methyl-4-(1,3-oxazol-5-yl)phenyl]acetamide?
The InChIKey is QYTGUVBATKHMFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O3/c1-8-4-10(13-6-14-7-18-13)12(17-3)5-11(8)15-9(2)16/h4-7H,1-3H3,(H,15,16).
What are the key properties of N-[5-methoxy-2-methyl-4-(1,3-oxazol-5-yl)phenyl]acetamide?
N-[5-methoxy-2-methyl-4-(1,3-oxazol-5-yl)phenyl]acetamide has a molecular weight of 246.27 g/mol, XLogP of 2.62, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-methoxy-2-methyl-4-(1,3-oxazol-5-yl)phenyl]acetamide is sourced from PubChem (CID 123287218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).