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

C15H18N2O2 — CID 110660397

IUPACN-[(5-methyl-1,3-oxazol-2-yl)methyl]-3-(4-methylphenyl)propanamide
SMILESCc1ccc(CCC(=O)NCc2ncc(C)o2)cc1
InChIInChI=1S/C15H18N2O2/c1-11-3-5-13(6-4-11)7-8-14(18)16-10-15-17-9-12(2)19-15/h3-6,9H,7-8,10H2,1-2H3,(H,16,18)
InChIKeySQOTVYYIFRZPPV-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.54
Rot. Bonds5

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

N-[(5-methyl-1,3-oxazol-2-yl)methyl]-3-(4-methylphenyl)propanamide (PubChem CID 110660397) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is N-[(5-methyl-1,3-oxazol-2-yl)methyl]-3-(4-methylphenyl)propanamide.

Molecular Properties

Compound NameN-[(5-methyl-1,3-oxazol-2-yl)methyl]-3-(4-methylphenyl)propanamide
PubChem CID110660397
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC NameN-[(5-methyl-1,3-oxazol-2-yl)methyl]-3-(4-methylphenyl)propanamide
SMILESCc1ccc(CCC(=O)NCc2ncc(C)o2)cc1
InChIInChI=1S/C15H18N2O2/c1-11-3-5-13(6-4-11)7-8-14(18)16-10-15-17-9-12(2)19-15/h3-6,9H,7-8,10H2,1-2H3,(H,16,18)
InChIKeySQOTVYYIFRZPPV-UHFFFAOYSA-N
XLogP2.54
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-aminophenyl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide
CID 106368624
3-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide
CID 106371442
3-(4-methoxyphenyl)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]propanamide
CID 110660602
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-phenylacetamide
CID 110660350
4-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]butanamide
CID 103811586
2-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]acetamide
CID 83622965
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-(3-methylphenyl)acetamide
CID 110660404
4-[3-[(5-tert-butyl-1,3-oxazol-2-yl)methylamino]-3-oxopropyl]benzoic acid
CID 119185478
4-amino-4-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pentanamide
CID 103811604
3-(1,3-dioxoisoindol-2-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide
CID 110660366
3-(4-methylphenyl)-N-[(5-methyl-1,3-thiazol-2-yl)methyl]propanamide
CID 110738979
3-(4-methylphenyl)-N-(pyrazin-2-ylmethyl)propanamide
CID 110483781

Frequently Asked Questions

What is the IUPAC name of N-[(5-methyl-1,3-oxazol-2-yl)methyl]-3-(4-methylphenyl)propanamide?
The IUPAC name of N-[(5-methyl-1,3-oxazol-2-yl)methyl]-3-(4-methylphenyl)propanamide (CID 110660397) is N-[(5-methyl-1,3-oxazol-2-yl)methyl]-3-(4-methylphenyl)propanamide.
What is the SMILES notation for N-[(5-methyl-1,3-oxazol-2-yl)methyl]-3-(4-methylphenyl)propanamide?
The canonical SMILES for N-[(5-methyl-1,3-oxazol-2-yl)methyl]-3-(4-methylphenyl)propanamide is Cc1ccc(CCC(=O)NCc2ncc(C)o2)cc1.
What is the InChIKey of N-[(5-methyl-1,3-oxazol-2-yl)methyl]-3-(4-methylphenyl)propanamide?
The InChIKey is SQOTVYYIFRZPPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-11-3-5-13(6-4-11)7-8-14(18)16-10-15-17-9-12(2)19-15/h3-6,9H,7-8,10H2,1-2H3,(H,16,18).
What are the key properties of N-[(5-methyl-1,3-oxazol-2-yl)methyl]-3-(4-methylphenyl)propanamide?
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-3-(4-methylphenyl)propanamide has a molecular weight of 258.32 g/mol, XLogP of 2.54, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methyl-1,3-oxazol-2-yl)methyl]-3-(4-methylphenyl)propanamide is sourced from PubChem (CID 110660397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).