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

C16H20N2O3 — CID 110718606

IUPAC3-(2-methoxyphenyl)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]propanamide
SMILESCOc1ccccc1CCC(=O)NCCc1coc(C)n1
InChIInChI=1S/C16H20N2O3/c1-12-18-14(11-21-12)9-10-17-16(19)8-7-13-5-3-4-6-15(13)20-2/h3-6,11H,7-10H2,1-2H3,(H,17,19)
InChIKeyYRWKKGHRRBFEGE-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.28
Rot. Bonds7

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

3-(2-methoxyphenyl)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]propanamide (PubChem CID 110718606) has the molecular formula C16H20N2O3 and a molecular weight of 288.35 g/mol. Its IUPAC name is 3-(2-methoxyphenyl)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]propanamide.

Molecular Properties

Compound Name3-(2-methoxyphenyl)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]propanamide
PubChem CID110718606
Molecular FormulaC16H20N2O3
Molecular Weight288.35 g/mol
Exact Mass288.15
IUPAC Name3-(2-methoxyphenyl)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]propanamide
SMILESCOc1ccccc1CCC(=O)NCCc1coc(C)n1
InChIInChI=1S/C16H20N2O3/c1-12-18-14(11-21-12)9-10-17-16(19)8-7-13-5-3-4-6-15(13)20-2/h3-6,11H,7-10H2,1-2H3,(H,17,19)
InChIKeyYRWKKGHRRBFEGE-UHFFFAOYSA-N
XLogP2.28
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 4-[2-(2-methyl-1,3-oxazol-4-yl)ethylamino]-4-oxobutanoate
CID 110718536
3-(2-methoxyphenyl)-N-[2-[2-(methylamino)-1,3-thiazol-4-yl]ethyl]propanamide
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3-(2-methoxyphenyl)-N-[2-(2-methyl-1,3-benzoxazol-5-yl)ethyl]propanamide
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N-[2-(2-methoxyphenoxy)ethyl]-3-(2-methoxyphenyl)propanamide
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N-(4-hydroxybutyl)-3-(2-methoxyphenyl)propanamide
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3-(2-methoxyphenyl)-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]propanamide
CID 110718437
N-[2-(2-methoxyphenyl)ethyl]-3-(4-methyl-1,3-thiazol-2-yl)propanamide
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N-[2-(2-methoxyphenyl)ethyl]-3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide
CID 50957271
N-[2-(2-methoxyphenyl)ethyl]-4-methylpentanamide
CID 78779677
[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] 3-(2-methoxyphenyl)propanoate
CID 8524322
3-(2-methoxyphenyl)-N-[2-(1,2,5-trimethylpyrrol-3-yl)ethyl]propanamide
CID 110641432
N-[2-(1H-indol-3-yl)ethyl]-3-(2-methyl-1,3-oxazol-4-yl)propanamide
CID 110679216

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyphenyl)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]propanamide?
The IUPAC name of 3-(2-methoxyphenyl)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]propanamide (CID 110718606) is 3-(2-methoxyphenyl)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]propanamide.
What is the SMILES notation for 3-(2-methoxyphenyl)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]propanamide?
The canonical SMILES for 3-(2-methoxyphenyl)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]propanamide is COc1ccccc1CCC(=O)NCCc1coc(C)n1.
What is the InChIKey of 3-(2-methoxyphenyl)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]propanamide?
The InChIKey is YRWKKGHRRBFEGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3/c1-12-18-14(11-21-12)9-10-17-16(19)8-7-13-5-3-4-6-15(13)20-2/h3-6,11H,7-10H2,1-2H3,(H,17,19).
What are the key properties of 3-(2-methoxyphenyl)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]propanamide?
3-(2-methoxyphenyl)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]propanamide has a molecular weight of 288.35 g/mol, XLogP of 2.28, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyphenyl)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]propanamide is sourced from PubChem (CID 110718606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).