N-(3-ethyl-4-methyl-1,2-oxazol-5-yl)-3-(3-methoxyphenyl)propanamide

C16H20N2O3 — CID 134699802

IUPACN-(3-ethyl-4-methyl-1,2-oxazol-5-yl)-3-(3-methoxyphenyl)propanamide
SMILESCCc1noc(NC(=O)CCc2cccc(OC)c2)c1C
InChIInChI=1S/C16H20N2O3/c1-4-14-11(2)16(21-18-14)17-15(19)9-8-12-6-5-7-13(10-12)20-3/h5-7,10H,4,8-9H2,1-3H3,(H,17,19)
InChIKeyDBZYLCCSXJNRAB-UHFFFAOYSA-N
MW288.35 g/mol
LogP3.13
Rot. Bonds6

About N-(3-ethyl-4-methyl-1,2-oxazol-5-yl)-3-(3-methoxyphenyl)propanamide

N-(3-ethyl-4-methyl-1,2-oxazol-5-yl)-3-(3-methoxyphenyl)propanamide (PubChem CID 134699802) has the molecular formula C16H20N2O3 and a molecular weight of 288.35 g/mol. Its IUPAC name is N-(3-ethyl-4-methyl-1,2-oxazol-5-yl)-3-(3-methoxyphenyl)propanamide.

Molecular Properties

Compound NameN-(3-ethyl-4-methyl-1,2-oxazol-5-yl)-3-(3-methoxyphenyl)propanamide
PubChem CID134699802
Molecular FormulaC16H20N2O3
Molecular Weight288.35 g/mol
Exact Mass288.15
IUPAC NameN-(3-ethyl-4-methyl-1,2-oxazol-5-yl)-3-(3-methoxyphenyl)propanamide
SMILESCCc1noc(NC(=O)CCc2cccc(OC)c2)c1C
InChIInChI=1S/C16H20N2O3/c1-4-14-11(2)16(21-18-14)17-15(19)9-8-12-6-5-7-13(10-12)20-3/h5-7,10H,4,8-9H2,1-3H3,(H,17,19)
InChIKeyDBZYLCCSXJNRAB-UHFFFAOYSA-N
XLogP3.13
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(3-methoxyphenyl)-N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]propanamide
CID 110643608
3-(3-methoxyphenyl)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]propanamide
CID 47399076
3-(3-methoxyphenyl)-N-(6-methyl-3-pyridinyl)propanamide
CID 112532458
ethyl N-[3-(3-methoxyphenyl)propanoylamino]carbamate
CID 31100769
N-butan-2-yl-3-(3-methoxyphenyl)propanamide
CID 60707029
3-(3-methoxyphenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide
CID 110725062
3-(3-methoxyphenyl)-N-(3-propan-2-ylphenyl)propanamide
CID 36568159
3-(3-methoxyphenyl)-N-[5-[4-[5-[3-(3-methoxyphenyl)propanoylamino]-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]propanamide
CID 90165530
3-(3-methoxyphenyl)-N-[(2-methyl-1,3-oxazol-4-yl)methyl]propanamide
CID 110714640
ethyl 2-[2-[3-(3-methoxyphenyl)propanoylamino]-1,3-thiazol-4-yl]acetate
CID 24620243
N-(4-chloro-2,5-dimethoxyphenyl)-3-(3-methoxyphenyl)propanamide
CID 35425039
ethyl (E)-3-[4-[3-(3-methoxyphenyl)propanoylamino]phenyl]prop-2-enoate
CID 34481370

Frequently Asked Questions

What is the IUPAC name of N-(3-ethyl-4-methyl-1,2-oxazol-5-yl)-3-(3-methoxyphenyl)propanamide?
The IUPAC name of N-(3-ethyl-4-methyl-1,2-oxazol-5-yl)-3-(3-methoxyphenyl)propanamide (CID 134699802) is N-(3-ethyl-4-methyl-1,2-oxazol-5-yl)-3-(3-methoxyphenyl)propanamide.
What is the SMILES notation for N-(3-ethyl-4-methyl-1,2-oxazol-5-yl)-3-(3-methoxyphenyl)propanamide?
The canonical SMILES for N-(3-ethyl-4-methyl-1,2-oxazol-5-yl)-3-(3-methoxyphenyl)propanamide is CCc1noc(NC(=O)CCc2cccc(OC)c2)c1C.
What is the InChIKey of N-(3-ethyl-4-methyl-1,2-oxazol-5-yl)-3-(3-methoxyphenyl)propanamide?
The InChIKey is DBZYLCCSXJNRAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3/c1-4-14-11(2)16(21-18-14)17-15(19)9-8-12-6-5-7-13(10-12)20-3/h5-7,10H,4,8-9H2,1-3H3,(H,17,19).
What are the key properties of N-(3-ethyl-4-methyl-1,2-oxazol-5-yl)-3-(3-methoxyphenyl)propanamide?
N-(3-ethyl-4-methyl-1,2-oxazol-5-yl)-3-(3-methoxyphenyl)propanamide has a molecular weight of 288.35 g/mol, XLogP of 3.13, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethyl-4-methyl-1,2-oxazol-5-yl)-3-(3-methoxyphenyl)propanamide is sourced from PubChem (CID 134699802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).