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

C16H20N2O3 — CID 110660602

IUPAC3-(4-methoxyphenyl)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]propanamide
SMILESCOc1ccc(CCC(=O)NCCc2ncc(C)o2)cc1
InChIInChI=1S/C16H20N2O3/c1-12-11-18-16(21-12)9-10-17-15(19)8-5-13-3-6-14(20-2)7-4-13/h3-4,6-7,11H,5,8-10H2,1-2H3,(H,17,19)
InChIKeyWTPIRNZTGHAMMG-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.28
Rot. Bonds7

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

3-(4-methoxyphenyl)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]propanamide (PubChem CID 110660602) has the molecular formula C16H20N2O3 and a molecular weight of 288.35 g/mol. Its IUPAC name is 3-(4-methoxyphenyl)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]propanamide.

Molecular Properties

Compound Name3-(4-methoxyphenyl)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]propanamide
PubChem CID110660602
Molecular FormulaC16H20N2O3
Molecular Weight288.35 g/mol
Exact Mass288.15
IUPAC Name3-(4-methoxyphenyl)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]propanamide
SMILESCOc1ccc(CCC(=O)NCCc2ncc(C)o2)cc1
InChIInChI=1S/C16H20N2O3/c1-12-11-18-16(21-12)9-10-17-15(19)8-5-13-3-6-14(20-2)7-4-13/h3-4,6-7,11H,5,8-10H2,1-2H3,(H,17,19)
InChIKeyWTPIRNZTGHAMMG-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

N-[2-(1,3-benzoxazol-2-yl)ethyl]-3-(4-methoxyphenyl)propanamide
CID 110711828
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-3-(4-methylphenyl)propanamide
CID 110660397
3-(4-methoxyphenyl)-N-[8-[3-(4-methoxyphenyl)propanoylamino]octyl]propanamide
CID 4661025
2-(2-methoxyphenoxy)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide
CID 110660588
3-(4-fluorophenyl)-N-[2-(4-methoxyphenyl)ethyl]propanamide
CID 18107472
3-(4-aminophenyl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide
CID 106368624
2-[4-[2-[3-(4-methoxyphenyl)propanoylamino]ethyl]phenoxy]acetic acid
CID 119255722
3-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]propanamide
CID 51128497
N-[2-[4-(dimethylamino)phenyl]ethyl]-3-(4-methoxyphenyl)propanamide
CID 16889384
3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]propanamide
CID 898309
N-(3-bromopropyl)-3-(4-methoxyphenyl)propanamide
CID 43133571
4-chloro-N-[2-(4-methoxyphenyl)ethyl]butanamide
CID 3613637

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxyphenyl)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]propanamide?
The IUPAC name of 3-(4-methoxyphenyl)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]propanamide (CID 110660602) is 3-(4-methoxyphenyl)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]propanamide.
What is the SMILES notation for 3-(4-methoxyphenyl)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]propanamide?
The canonical SMILES for 3-(4-methoxyphenyl)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]propanamide is COc1ccc(CCC(=O)NCCc2ncc(C)o2)cc1.
What is the InChIKey of 3-(4-methoxyphenyl)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]propanamide?
The InChIKey is WTPIRNZTGHAMMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3/c1-12-11-18-16(21-12)9-10-17-15(19)8-5-13-3-6-14(20-2)7-4-13/h3-4,6-7,11H,5,8-10H2,1-2H3,(H,17,19).
What are the key properties of 3-(4-methoxyphenyl)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]propanamide?
3-(4-methoxyphenyl)-N-[2-(5-methyl-1,3-oxazol-2-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-(4-methoxyphenyl)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]propanamide is sourced from PubChem (CID 110660602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).