3-(5-phenyl-1,3-oxazol-2-yl)-N-(2,4,6-trimethyl-3-pyridinyl)propanamide

C20H21N3O2 — CID 78837843

IUPAC3-(5-phenyl-1,3-oxazol-2-yl)-N-(2,4,6-trimethyl-3-pyridinyl)propanamide
SMILESCc1cc(C)c(NC(=O)CCc2ncc(-c3ccccc3)o2)c(C)n1
InChIInChI=1S/C20H21N3O2/c1-13-11-14(2)22-15(3)20(13)23-18(24)9-10-19-21-12-17(25-19)16-7-5-4-6-8-16/h4-8,11-12H,9-10H2,1-3H3,(H,23,24)
InChIKeyHNUNOZXAPOBBBK-UHFFFAOYSA-N
MW335.41 g/mol
LogP4.23
Rot. Bonds5

About 3-(5-phenyl-1,3-oxazol-2-yl)-N-(2,4,6-trimethyl-3-pyridinyl)propanamide

3-(5-phenyl-1,3-oxazol-2-yl)-N-(2,4,6-trimethyl-3-pyridinyl)propanamide (PubChem CID 78837843) has the molecular formula C20H21N3O2 and a molecular weight of 335.41 g/mol. Its IUPAC name is 3-(5-phenyl-1,3-oxazol-2-yl)-N-(2,4,6-trimethyl-3-pyridinyl)propanamide.

Molecular Properties

Compound Name3-(5-phenyl-1,3-oxazol-2-yl)-N-(2,4,6-trimethyl-3-pyridinyl)propanamide
PubChem CID78837843
Molecular FormulaC20H21N3O2
Molecular Weight335.41 g/mol
Exact Mass335.16
IUPAC Name3-(5-phenyl-1,3-oxazol-2-yl)-N-(2,4,6-trimethyl-3-pyridinyl)propanamide
SMILESCc1cc(C)c(NC(=O)CCc2ncc(-c3ccccc3)o2)c(C)n1
InChIInChI=1S/C20H21N3O2/c1-13-11-14(2)22-15(3)20(13)23-18(24)9-10-19-21-12-17(25-19)16-7-5-4-6-8-16/h4-8,11-12H,9-10H2,1-3H3,(H,23,24)
InChIKeyHNUNOZXAPOBBBK-UHFFFAOYSA-N
XLogP4.23
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 51311777
N-(2-chloro-4,6-dimethylphenyl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide
CID 16593882
N-(2-chlorophenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 16590370
N-(3,5-dimethyl-1,2-oxazol-4-yl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide
CID 47083852
N-(2-ethyl-6-methylphenyl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide
CID 41356632
N-(2-methoxy-5-methylphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 51309889
2-methyl-N-[4-[3-(5-phenyl-1,3-oxazol-2-yl)propanoylamino]phenyl]propanamide
CID 41355513
N-(3-bromophenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 16590292
3-(5-phenyl-1,3-oxazol-2-yl)-N-propylpropanamide
CID 18135781
3-(5-phenyl-1,3-oxazol-2-yl)-N-(3,4,5-trimethoxyphenyl)propanamide
CID 16590579
4-phenyl-N-(2,4,6-trimethyl-3-pyridinyl)butanamide
CID 78883201
3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]-N-(2-methylphenyl)propanamide
CID 16590316

Frequently Asked Questions

What is the IUPAC name of 3-(5-phenyl-1,3-oxazol-2-yl)-N-(2,4,6-trimethyl-3-pyridinyl)propanamide?
The IUPAC name of 3-(5-phenyl-1,3-oxazol-2-yl)-N-(2,4,6-trimethyl-3-pyridinyl)propanamide (CID 78837843) is 3-(5-phenyl-1,3-oxazol-2-yl)-N-(2,4,6-trimethyl-3-pyridinyl)propanamide.
What is the SMILES notation for 3-(5-phenyl-1,3-oxazol-2-yl)-N-(2,4,6-trimethyl-3-pyridinyl)propanamide?
The canonical SMILES for 3-(5-phenyl-1,3-oxazol-2-yl)-N-(2,4,6-trimethyl-3-pyridinyl)propanamide is Cc1cc(C)c(NC(=O)CCc2ncc(-c3ccccc3)o2)c(C)n1.
What is the InChIKey of 3-(5-phenyl-1,3-oxazol-2-yl)-N-(2,4,6-trimethyl-3-pyridinyl)propanamide?
The InChIKey is HNUNOZXAPOBBBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O2/c1-13-11-14(2)22-15(3)20(13)23-18(24)9-10-19-21-12-17(25-19)16-7-5-4-6-8-16/h4-8,11-12H,9-10H2,1-3H3,(H,23,24).
What are the key properties of 3-(5-phenyl-1,3-oxazol-2-yl)-N-(2,4,6-trimethyl-3-pyridinyl)propanamide?
3-(5-phenyl-1,3-oxazol-2-yl)-N-(2,4,6-trimethyl-3-pyridinyl)propanamide has a molecular weight of 335.41 g/mol, XLogP of 4.23, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-phenyl-1,3-oxazol-2-yl)-N-(2,4,6-trimethyl-3-pyridinyl)propanamide is sourced from PubChem (CID 78837843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).