N-(2-methoxy-5-methylphenyl)-3-(1,3-oxazol-4-yl)propanamide

C14H16N2O3 — CID 110679084

IUPACN-(2-methoxy-5-methylphenyl)-3-(1,3-oxazol-4-yl)propanamide
SMILESCOc1ccc(C)cc1NC(=O)CCc1cocn1
InChIInChI=1S/C14H16N2O3/c1-10-3-5-13(18-2)12(7-10)16-14(17)6-4-11-8-19-9-15-11/h3,5,7-9H,4,6H2,1-2H3,(H,16,17)
InChIKeyHLHGESNNCRGRHW-UHFFFAOYSA-N
MW260.29 g/mol
LogP2.56
Rot. Bonds5

About N-(2-methoxy-5-methylphenyl)-3-(1,3-oxazol-4-yl)propanamide

N-(2-methoxy-5-methylphenyl)-3-(1,3-oxazol-4-yl)propanamide (PubChem CID 110679084) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is N-(2-methoxy-5-methylphenyl)-3-(1,3-oxazol-4-yl)propanamide.

Molecular Properties

Compound NameN-(2-methoxy-5-methylphenyl)-3-(1,3-oxazol-4-yl)propanamide
PubChem CID110679084
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC NameN-(2-methoxy-5-methylphenyl)-3-(1,3-oxazol-4-yl)propanamide
SMILESCOc1ccc(C)cc1NC(=O)CCc1cocn1
InChIInChI=1S/C14H16N2O3/c1-10-3-5-13(18-2)12(7-10)16-14(17)6-4-11-8-19-9-15-11/h3,5,7-9H,4,6H2,1-2H3,(H,16,17)
InChIKeyHLHGESNNCRGRHW-UHFFFAOYSA-N
XLogP2.56
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxyphenyl)-3-(1,3-oxazol-4-yl)propanamide
CID 110679079
N,N'-bis(2-methoxy-5-methylphenyl)pentanediamide
CID 5142107
3-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanamide
CID 2684730
3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-methoxy-5-methylphenyl)propanamide
CID 8573157
N-(2-methoxy-5-methylphenyl)-4-oxopentanamide
CID 60636995
N-(5-chloro-2-methylphenyl)-3-(1,3-oxazol-4-yl)propanamide
CID 110679070
N-(2,5-dimethoxyphenyl)-3-(2-methyl-1,3-oxazol-4-yl)propanamide
CID 110679301
N-(2-methoxy-5-methylphenyl)-3-pyrazol-1-ylpropanamide
CID 46339335
2-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]sulfanyl-N-(2-methoxy-5-methylphenyl)acetamide
CID 1447930
3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(2-methoxy-5-methylphenyl)propanamide
CID 110685626
N-(2-methoxy-5-methylphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 51309889
3-(1,3-oxazol-4-yl)-N-(2-phenoxyphenyl)propanamide
CID 110679129

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-5-methylphenyl)-3-(1,3-oxazol-4-yl)propanamide?
The IUPAC name of N-(2-methoxy-5-methylphenyl)-3-(1,3-oxazol-4-yl)propanamide (CID 110679084) is N-(2-methoxy-5-methylphenyl)-3-(1,3-oxazol-4-yl)propanamide.
What is the SMILES notation for N-(2-methoxy-5-methylphenyl)-3-(1,3-oxazol-4-yl)propanamide?
The canonical SMILES for N-(2-methoxy-5-methylphenyl)-3-(1,3-oxazol-4-yl)propanamide is COc1ccc(C)cc1NC(=O)CCc1cocn1.
What is the InChIKey of N-(2-methoxy-5-methylphenyl)-3-(1,3-oxazol-4-yl)propanamide?
The InChIKey is HLHGESNNCRGRHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3/c1-10-3-5-13(18-2)12(7-10)16-14(17)6-4-11-8-19-9-15-11/h3,5,7-9H,4,6H2,1-2H3,(H,16,17).
What are the key properties of N-(2-methoxy-5-methylphenyl)-3-(1,3-oxazol-4-yl)propanamide?
N-(2-methoxy-5-methylphenyl)-3-(1,3-oxazol-4-yl)propanamide has a molecular weight of 260.29 g/mol, XLogP of 2.56, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-5-methylphenyl)-3-(1,3-oxazol-4-yl)propanamide is sourced from PubChem (CID 110679084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).