(2R)-2-phenyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]propanamide

C19H18N2O2 — CID 99626152

IUPAC(2R)-2-phenyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]propanamide
SMILESC[C@@H](C(=O)NCc1ncc(-c2ccccc2)o1)c1ccccc1
InChIInChI=1S/C19H18N2O2/c1-14(15-8-4-2-5-9-15)19(22)21-13-18-20-12-17(23-18)16-10-6-3-7-11-16/h2-12,14H,13H2,1H3,(H,21,22)/t14-/m1/s1
InChIKeyGFLZTIPNYHJNGA-CQSZACIVSA-N
MW306.37 g/mol
LogP3.76
Rot. Bonds5

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

(2R)-2-phenyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]propanamide (PubChem CID 99626152) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is (2R)-2-phenyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]propanamide.

Molecular Properties

Compound Name(2R)-2-phenyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]propanamide
PubChem CID99626152
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC Name(2R)-2-phenyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]propanamide
SMILESC[C@@H](C(=O)NCc1ncc(-c2ccccc2)o1)c1ccccc1
InChIInChI=1S/C19H18N2O2/c1-14(15-8-4-2-5-9-15)19(22)21-13-18-20-12-17(23-18)16-10-6-3-7-11-16/h2-12,14H,13H2,1H3,(H,21,22)/t14-/m1/s1
InChIKeyGFLZTIPNYHJNGA-CQSZACIVSA-N
XLogP3.76
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-hydroxy-2-phenyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]acetamide
CID 111536667
N-[(5-phenyl-1,3-oxazol-2-yl)methyl]butanamide
CID 47176259
1-(2-methylsulfanylphenyl)-3-[(5-phenyl-1,3-oxazol-2-yl)methyl]urea
CID 87007829
2-methyl-1-[[5-(4-methylphenyl)-1,3-oxazol-2-yl]methyl]-3-(1-phenylethyl)guanidine
CID 111545973
N-[(5-phenyl-1,3-oxazol-2-yl)methyl]pyridine-3-carboxamide
CID 24957460
1-(5,5-dimethylhexyl)-3-[(5-phenyl-1,3-oxazol-2-yl)methyl]urea
CID 86890674
1-[(1-hydroxycyclohexyl)methyl]-3-[(5-phenyl-1,3-oxazol-2-yl)methyl]urea
CID 110936606
[1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl] 3-(5-phenyl-1,3-oxazol-2-yl)propanoate
CID 55509148
5-ethyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]-1H-pyrazole-3-carboxamide
CID 78876396
N-benzyl-3-[5-(4-propan-2-ylphenyl)-1,3-oxazol-2-yl]propanamide
CID 108784781
4-(5-methylthiophen-2-yl)-4-oxo-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]butanamide
CID 86980180
(5-phenyl-1,3-oxazol-2-yl)methyl (2S)-2-phenylbutanoate
CID 9467187

Frequently Asked Questions

What is the IUPAC name of (2R)-2-phenyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]propanamide?
The IUPAC name of (2R)-2-phenyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]propanamide (CID 99626152) is (2R)-2-phenyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]propanamide.
What is the SMILES notation for (2R)-2-phenyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]propanamide?
The canonical SMILES for (2R)-2-phenyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]propanamide is C[C@@H](C(=O)NCc1ncc(-c2ccccc2)o1)c1ccccc1.
What is the InChIKey of (2R)-2-phenyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]propanamide?
The InChIKey is GFLZTIPNYHJNGA-CQSZACIVSA-N. The full InChI is InChI=1S/C19H18N2O2/c1-14(15-8-4-2-5-9-15)19(22)21-13-18-20-12-17(23-18)16-10-6-3-7-11-16/h2-12,14H,13H2,1H3,(H,21,22)/t14-/m1/s1.
What are the key properties of (2R)-2-phenyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]propanamide?
(2R)-2-phenyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]propanamide has a molecular weight of 306.37 g/mol, XLogP of 3.76, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-phenyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]propanamide is sourced from PubChem (CID 99626152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).