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

C21H22N2O3 — CID 119049686

IUPACN-[4-(methoxymethyl)phenyl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide
SMILESCOCc1ccc(NC(=O)CCc2ncc(-c3ccc(C)cc3)o2)cc1
InChIInChI=1S/C21H22N2O3/c1-15-3-7-17(8-4-15)19-13-22-21(26-19)12-11-20(24)23-18-9-5-16(6-10-18)14-25-2/h3-10,13H,11-12,14H2,1-2H3,(H,23,24)
InChIKeyYJYIBFNJARRBKR-UHFFFAOYSA-N
MW350.42 g/mol
LogP4.37
Rot. Bonds7

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

N-[4-(methoxymethyl)phenyl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide (PubChem CID 119049686) has the molecular formula C21H22N2O3 and a molecular weight of 350.42 g/mol. Its IUPAC name is N-[4-(methoxymethyl)phenyl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide.

Molecular Properties

Compound NameN-[4-(methoxymethyl)phenyl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide
PubChem CID119049686
Molecular FormulaC21H22N2O3
Molecular Weight350.42 g/mol
Exact Mass350.16
IUPAC NameN-[4-(methoxymethyl)phenyl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide
SMILESCOCc1ccc(NC(=O)CCc2ncc(-c3ccc(C)cc3)o2)cc1
InChIInChI=1S/C21H22N2O3/c1-15-3-7-17(8-4-15)19-13-22-21(26-19)12-11-20(24)23-18-9-5-16(6-10-18)14-25-2/h3-10,13H,11-12,14H2,1-2H3,(H,23,24)
InChIKeyYJYIBFNJARRBKR-UHFFFAOYSA-N
XLogP4.37
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[4-(methoxymethyl)phenyl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide?
The IUPAC name of N-[4-(methoxymethyl)phenyl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide (CID 119049686) is N-[4-(methoxymethyl)phenyl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide.
What is the SMILES notation for N-[4-(methoxymethyl)phenyl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide?
The canonical SMILES for N-[4-(methoxymethyl)phenyl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide is COCc1ccc(NC(=O)CCc2ncc(-c3ccc(C)cc3)o2)cc1.
What is the InChIKey of N-[4-(methoxymethyl)phenyl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide?
The InChIKey is YJYIBFNJARRBKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2O3/c1-15-3-7-17(8-4-15)19-13-22-21(26-19)12-11-20(24)23-18-9-5-16(6-10-18)14-25-2/h3-10,13H,11-12,14H2,1-2H3,(H,23,24).
What are the key properties of N-[4-(methoxymethyl)phenyl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide?
N-[4-(methoxymethyl)phenyl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide has a molecular weight of 350.42 g/mol, XLogP of 4.37, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(methoxymethyl)phenyl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide is sourced from PubChem (CID 119049686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).