N-[(1R)-1,2-diphenylethyl]-5-methyl-1,2-oxazole-3-carboxamide

C19H18N2O2 — CID 31348831

IUPACN-[(1R)-1,2-diphenylethyl]-5-methyl-1,2-oxazole-3-carboxamide
SMILESCc1cc(C(=O)N[C@H](Cc2ccccc2)c2ccccc2)no1
InChIInChI=1S/C19H18N2O2/c1-14-12-18(21-23-14)19(22)20-17(16-10-6-3-7-11-16)13-15-8-4-2-5-9-15/h2-12,17H,13H2,1H3,(H,20,22)/t17-/m1/s1
InChIKeyHKKRCPGRTGZLPA-QGZVFWFLSA-N
MW306.37 g/mol
LogP3.70
Rot. Bonds5

About N-[(1R)-1,2-diphenylethyl]-5-methyl-1,2-oxazole-3-carboxamide

N-[(1R)-1,2-diphenylethyl]-5-methyl-1,2-oxazole-3-carboxamide (PubChem CID 31348831) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is N-[(1R)-1,2-diphenylethyl]-5-methyl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-[(1R)-1,2-diphenylethyl]-5-methyl-1,2-oxazole-3-carboxamide
PubChem CID31348831
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC NameN-[(1R)-1,2-diphenylethyl]-5-methyl-1,2-oxazole-3-carboxamide
SMILESCc1cc(C(=O)N[C@H](Cc2ccccc2)c2ccccc2)no1
InChIInChI=1S/C19H18N2O2/c1-14-12-18(21-23-14)19(22)20-17(16-10-6-3-7-11-16)13-15-8-4-2-5-9-15/h2-12,17H,13H2,1H3,(H,20,22)/t17-/m1/s1
InChIKeyHKKRCPGRTGZLPA-QGZVFWFLSA-N
XLogP3.70
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 ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-bromo-1-phenylethyl)-5-methyl-1,2-oxazole-3-carboxamide
CID 114311175
5-methyl-N-(1-phenylpropan-2-yl)-1,2-oxazole-3-carboxamide
CID 176958817
N-[(1R)-3-(dimethylamino)-3-oxo-1-phenylpropyl]-5-methyl-1,2-oxazole-3-carboxamide
CID 94675875
N-[1-(cyclopropylmethylamino)-1-oxo-3-phenylpropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide
CID 42821216
3-(4-hydroxyphenyl)-2-[(5-methyl-1,2-oxazole-3-carbonyl)amino]propanoic acid
CID 43209778
methyl (2S)-2-[(5-methyl-1,2-oxazole-3-carbonyl)amino]-2-phenylacetate
CID 44542358
5-methyl-N-[(2S)-1-oxo-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]-1,2-oxazole-3-carboxamide
CID 97478219
N-(2-amino-1-phenyl-2-sulfanylideneethyl)-5-methyl-1,2-oxazole-3-carboxamide
CID 66157151
N-(2-chloro-2-phenylethyl)-5-methyl-1,2-oxazole-3-carboxamide
CID 113271445
1-(1,2-diphenylethyl)-3-methylurea
CID 23548551
N-[(1R)-1-(5-benzyl-1,2,4-oxadiazol-3-yl)ethyl]-5-methyl-1,2-oxazole-3-carboxamide
CID 96559454
N-[3-methoxy-1-[[3-methoxy-1-[[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide
CID 74833669

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1,2-diphenylethyl]-5-methyl-1,2-oxazole-3-carboxamide?
The IUPAC name of N-[(1R)-1,2-diphenylethyl]-5-methyl-1,2-oxazole-3-carboxamide (CID 31348831) is N-[(1R)-1,2-diphenylethyl]-5-methyl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-[(1R)-1,2-diphenylethyl]-5-methyl-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-[(1R)-1,2-diphenylethyl]-5-methyl-1,2-oxazole-3-carboxamide is Cc1cc(C(=O)N[C@H](Cc2ccccc2)c2ccccc2)no1.
What is the InChIKey of N-[(1R)-1,2-diphenylethyl]-5-methyl-1,2-oxazole-3-carboxamide?
The InChIKey is HKKRCPGRTGZLPA-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H18N2O2/c1-14-12-18(21-23-14)19(22)20-17(16-10-6-3-7-11-16)13-15-8-4-2-5-9-15/h2-12,17H,13H2,1H3,(H,20,22)/t17-/m1/s1.
What are the key properties of N-[(1R)-1,2-diphenylethyl]-5-methyl-1,2-oxazole-3-carboxamide?
N-[(1R)-1,2-diphenylethyl]-5-methyl-1,2-oxazole-3-carboxamide has a molecular weight of 306.37 g/mol, XLogP of 3.70, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1,2-diphenylethyl]-5-methyl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 31348831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).