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

C13H14N2O3 — CID 110679079

IUPACN-(2-methoxyphenyl)-3-(1,3-oxazol-4-yl)propanamide
SMILESCOc1ccccc1NC(=O)CCc1cocn1
InChIInChI=1S/C13H14N2O3/c1-17-12-5-3-2-4-11(12)15-13(16)7-6-10-8-18-9-14-10/h2-5,8-9H,6-7H2,1H3,(H,15,16)
InChIKeyLGVNGUYZRWOQMJ-UHFFFAOYSA-N
MW246.27 g/mol
LogP2.25
Rot. Bonds5

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

N-(2-methoxyphenyl)-3-(1,3-oxazol-4-yl)propanamide (PubChem CID 110679079) has the molecular formula C13H14N2O3 and a molecular weight of 246.27 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-3-(1,3-oxazol-4-yl)propanamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-3-(1,3-oxazol-4-yl)propanamide
PubChem CID110679079
Molecular FormulaC13H14N2O3
Molecular Weight246.27 g/mol
Exact Mass246.10
IUPAC NameN-(2-methoxyphenyl)-3-(1,3-oxazol-4-yl)propanamide
SMILESCOc1ccccc1NC(=O)CCc1cocn1
InChIInChI=1S/C13H14N2O3/c1-17-12-5-3-2-4-11(12)15-13(16)7-6-10-8-18-9-14-10/h2-5,8-9H,6-7H2,1H3,(H,15,16)
InChIKeyLGVNGUYZRWOQMJ-UHFFFAOYSA-N
XLogP2.25
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxy-5-methylphenyl)-3-(1,3-oxazol-4-yl)propanamide
CID 110679084
3-(1,3-oxazol-4-yl)-N-(2-phenoxyphenyl)propanamide
CID 110679129
N-(2,3-dichlorophenyl)-3-(1,3-oxazol-4-yl)propanamide
CID 110679145
3-(2,6-dimethoxyphenyl)-N-(2-methoxyphenyl)propanamide
CID 100789518
N,3-bis(2-methoxyphenyl)propanamide
CID 17394407
N-(2-methoxyphenyl)-3-thiophen-2-ylpropanamide
CID 17423672
N-(2-methoxyphenyl)pent-4-ynamide
CID 82363143
N-(5-chloro-2-methylphenyl)-3-(1,3-oxazol-4-yl)propanamide
CID 110679070
3-(2-chlorophenyl)-N-(2-methoxyphenyl)propanamide
CID 17178984
3-(4-aminophenyl)-N-(2-methoxyphenyl)propanamide
CID 28713140
N-(2-methoxyphenyl)-3-(methylamino)propanamide
CID 54773589
2-(1,3-oxazol-4-yl)-N-(2-phenoxyphenyl)acetamide
CID 110686412

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-3-(1,3-oxazol-4-yl)propanamide?
The IUPAC name of N-(2-methoxyphenyl)-3-(1,3-oxazol-4-yl)propanamide (CID 110679079) is N-(2-methoxyphenyl)-3-(1,3-oxazol-4-yl)propanamide.
What is the SMILES notation for N-(2-methoxyphenyl)-3-(1,3-oxazol-4-yl)propanamide?
The canonical SMILES for N-(2-methoxyphenyl)-3-(1,3-oxazol-4-yl)propanamide is COc1ccccc1NC(=O)CCc1cocn1.
What is the InChIKey of N-(2-methoxyphenyl)-3-(1,3-oxazol-4-yl)propanamide?
The InChIKey is LGVNGUYZRWOQMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O3/c1-17-12-5-3-2-4-11(12)15-13(16)7-6-10-8-18-9-14-10/h2-5,8-9H,6-7H2,1H3,(H,15,16).
What are the key properties of N-(2-methoxyphenyl)-3-(1,3-oxazol-4-yl)propanamide?
N-(2-methoxyphenyl)-3-(1,3-oxazol-4-yl)propanamide has a molecular weight of 246.27 g/mol, XLogP of 2.25, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-3-(1,3-oxazol-4-yl)propanamide is sourced from PubChem (CID 110679079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).