(2R)-2-(3-fluorophenyl)-2-[methyl-[(2-phenyl-1,3-oxazol-4-yl)methyl]amino]acetamide

C19H18FN3O2 — CID 95900005

IUPAC(2R)-2-(3-fluorophenyl)-2-[methyl-[(2-phenyl-1,3-oxazol-4-yl)methyl]amino]acetamide
SMILESCN(Cc1coc(-c2ccccc2)n1)[C@@H](C(N)=O)c1cccc(F)c1
InChIInChI=1S/C19H18FN3O2/c1-23(17(18(21)24)14-8-5-9-15(20)10-14)11-16-12-25-19(22-16)13-6-3-2-4-7-13/h2-10,12,17H,11H2,1H3,(H2,21,24)/t17-/m1/s1
InChIKeyUWKBDQVSOOOCBY-QGZVFWFLSA-N
MW339.37 g/mol
LogP3.14
Rot. Bonds6

About (2R)-2-(3-fluorophenyl)-2-[methyl-[(2-phenyl-1,3-oxazol-4-yl)methyl]amino]acetamide

(2R)-2-(3-fluorophenyl)-2-[methyl-[(2-phenyl-1,3-oxazol-4-yl)methyl]amino]acetamide (PubChem CID 95900005) has the molecular formula C19H18FN3O2 and a molecular weight of 339.37 g/mol. Its IUPAC name is (2R)-2-(3-fluorophenyl)-2-[methyl-[(2-phenyl-1,3-oxazol-4-yl)methyl]amino]acetamide.

Molecular Properties

Compound Name(2R)-2-(3-fluorophenyl)-2-[methyl-[(2-phenyl-1,3-oxazol-4-yl)methyl]amino]acetamide
PubChem CID95900005
Molecular FormulaC19H18FN3O2
Molecular Weight339.37 g/mol
Exact Mass339.14
IUPAC Name(2R)-2-(3-fluorophenyl)-2-[methyl-[(2-phenyl-1,3-oxazol-4-yl)methyl]amino]acetamide
SMILESCN(Cc1coc(-c2ccccc2)n1)[C@@H](C(N)=O)c1cccc(F)c1
InChIInChI=1S/C19H18FN3O2/c1-23(17(18(21)24)14-8-5-9-15(20)10-14)11-16-12-25-19(22-16)13-6-3-2-4-7-13/h2-10,12,17H,11H2,1H3,(H2,21,24)/t17-/m1/s1
InChIKeyUWKBDQVSOOOCBY-QGZVFWFLSA-N
XLogP3.14
TPSA72.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.37
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-fluorophenyl)-2-[methyl-[(4-phenylphenyl)methyl]amino]acetamide
CID 86886828
2-(3-fluorophenyl)-2-[[4-(hydroxymethyl)phenyl]methyl-methylamino]acetamide
CID 110009403
2-(3-fluorophenyl)-2-[methyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]amino]acetamide
CID 71986954
N-[[2-(3-fluorophenyl)-1,3-oxazol-4-yl]methoxy]-N-methylbenzamide
CID 166392291
(2R)-2-phenyl-2-[[2-(2-phenyl-1,3-oxazol-4-yl)acetyl]amino]acetamide
CID 94574132
2-[[2-(2-chlorophenyl)-2-hydroxyethyl]-methylamino]-2-(3-fluorophenyl)acetamide
CID 110930711
(2S)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl-methylamino]-2-(3-fluorophenyl)acetamide
CID 97158492
2-(3-fluorophenyl)-4-[(2-phenyl-1,3-oxazol-4-yl)methylsulfanylmethyl]-1,3-oxazole
CID 78860401
2-[methyl-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]amino]propanoic acid
CID 62639418
[2-(4-fluorophenyl)-1,3-oxazol-4-yl]methyl 2,2-diphenylacetate
CID 32688963
2-[(2-amino-2-oxoethyl)-[(2-phenyl-1,3-oxazol-4-yl)methyl]amino]acetic acid
CID 107440765
1-[[2-(3-fluorophenyl)-1,3-oxazol-4-yl]methyl-methylamino]-3-methoxypropan-2-ol
CID 62016330

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-fluorophenyl)-2-[methyl-[(2-phenyl-1,3-oxazol-4-yl)methyl]amino]acetamide?
The IUPAC name of (2R)-2-(3-fluorophenyl)-2-[methyl-[(2-phenyl-1,3-oxazol-4-yl)methyl]amino]acetamide (CID 95900005) is (2R)-2-(3-fluorophenyl)-2-[methyl-[(2-phenyl-1,3-oxazol-4-yl)methyl]amino]acetamide.
What is the SMILES notation for (2R)-2-(3-fluorophenyl)-2-[methyl-[(2-phenyl-1,3-oxazol-4-yl)methyl]amino]acetamide?
The canonical SMILES for (2R)-2-(3-fluorophenyl)-2-[methyl-[(2-phenyl-1,3-oxazol-4-yl)methyl]amino]acetamide is CN(Cc1coc(-c2ccccc2)n1)[C@@H](C(N)=O)c1cccc(F)c1.
What is the InChIKey of (2R)-2-(3-fluorophenyl)-2-[methyl-[(2-phenyl-1,3-oxazol-4-yl)methyl]amino]acetamide?
The InChIKey is UWKBDQVSOOOCBY-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H18FN3O2/c1-23(17(18(21)24)14-8-5-9-15(20)10-14)11-16-12-25-19(22-16)13-6-3-2-4-7-13/h2-10,12,17H,11H2,1H3,(H2,21,24)/t17-/m1/s1.
What are the key properties of (2R)-2-(3-fluorophenyl)-2-[methyl-[(2-phenyl-1,3-oxazol-4-yl)methyl]amino]acetamide?
(2R)-2-(3-fluorophenyl)-2-[methyl-[(2-phenyl-1,3-oxazol-4-yl)methyl]amino]acetamide has a molecular weight of 339.37 g/mol, XLogP of 3.14, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-fluorophenyl)-2-[methyl-[(2-phenyl-1,3-oxazol-4-yl)methyl]amino]acetamide is sourced from PubChem (CID 95900005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).