2-[(4R)-4-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazolidine-3-carbonyl]benzamide

C15H15N3O3S — CID 68670923

IUPAC2-[(4R)-4-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazolidine-3-carbonyl]benzamide
SMILESCc1csc([C@H]2COCN2C(=O)c2ccccc2C(N)=O)n1
InChIInChI=1S/C15H15N3O3S/c1-9-7-22-14(17-9)12-6-21-8-18(12)15(20)11-5-3-2-4-10(11)13(16)19/h2-5,7,12H,6,8H2,1H3,(H2,16,19)/t12-/m1/s1
InChIKeyZNAJRUZPVGPADZ-GFCCVEGCSA-N
MW317.37 g/mol
LogP1.72
Rot. Bonds3

About 2-[(4R)-4-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazolidine-3-carbonyl]benzamide

2-[(4R)-4-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazolidine-3-carbonyl]benzamide (PubChem CID 68670923) has the molecular formula C15H15N3O3S and a molecular weight of 317.37 g/mol. Its IUPAC name is 2-[(4R)-4-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazolidine-3-carbonyl]benzamide.

Molecular Properties

Compound Name2-[(4R)-4-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazolidine-3-carbonyl]benzamide
PubChem CID68670923
Molecular FormulaC15H15N3O3S
Molecular Weight317.37 g/mol
Exact Mass317.08
IUPAC Name2-[(4R)-4-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazolidine-3-carbonyl]benzamide
SMILESCc1csc([C@H]2COCN2C(=O)c2ccccc2C(N)=O)n1
InChIInChI=1S/C15H15N3O3S/c1-9-7-22-14(17-9)12-6-21-8-18(12)15(20)11-5-3-2-4-10(11)13(16)19/h2-5,7,12H,6,8H2,1H3,(H2,16,19)/t12-/m1/s1
InChIKeyZNAJRUZPVGPADZ-GFCCVEGCSA-N
XLogP1.72
TPSA85.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.37
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(4R)-N-benzoyl-4-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazolidine-3-carboxamide
CID 68670924
tert-butyl (4R)-4-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazolidine-3-carboxylate
CID 68672051
[2-(fluoromethyl)phenyl]-[(2R)-2-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-1-yl]methanone
CID 67514600
[1-(4-methylphenyl)triazol-4-yl]-[3-(4-methyl-1,3-thiazol-2-yl)morpholin-4-yl]methanone
CID 126795570
[2-(methoxymethyl)phenyl]-[(2R)-2-(4-methyl-1,3-thiazol-2-yl)piperidin-1-yl]methanone
CID 95762073
2-methoxy-5-[(2R)-2-(4-methyl-1,3-thiazol-2-yl)pyrrolidine-1-carbonyl]benzamide
CID 141313042
(3S)-N-[(2,4-dimethylphenyl)methyl]-3-(4-methyl-1,3-thiazol-2-yl)morpholine-4-carboxamide
CID 99829842
N-[(2S,3R)-3-hydroxy-4-[(3-methoxyphenyl)methylamino]-1-phenylbutan-2-yl]-3-[(4R)-4-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazolidine-3-carbonyl]benzamide
CID 25254980
N-[(2S,3S)-3-hydroxy-4-[(3-methoxyphenyl)methylamino]-1-phenylbutan-2-yl]-3-[(4R)-4-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazolidine-3-carbonyl]benzamide
CID 68671153
2-[2-(4-methyl-1,3-thiazol-2-yl)pyrrolidine-1-carbonyl]pyridine-4-carboxamide
CID 68671050
[1-(4-methoxyphenyl)-5-methyltriazol-4-yl]-[3-(4-methyl-1,3-thiazol-2-yl)morpholin-4-yl]methanone
CID 126788583
N-[1-(1-methylpyrazol-4-yl)ethyl]-3-(4-methyl-1,3-thiazol-2-yl)morpholine-4-carboxamide
CID 131960819

Frequently Asked Questions

What is the IUPAC name of 2-[(4R)-4-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazolidine-3-carbonyl]benzamide?
The IUPAC name of 2-[(4R)-4-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazolidine-3-carbonyl]benzamide (CID 68670923) is 2-[(4R)-4-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazolidine-3-carbonyl]benzamide.
What is the SMILES notation for 2-[(4R)-4-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazolidine-3-carbonyl]benzamide?
The canonical SMILES for 2-[(4R)-4-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazolidine-3-carbonyl]benzamide is Cc1csc([C@H]2COCN2C(=O)c2ccccc2C(N)=O)n1.
What is the InChIKey of 2-[(4R)-4-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazolidine-3-carbonyl]benzamide?
The InChIKey is ZNAJRUZPVGPADZ-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H15N3O3S/c1-9-7-22-14(17-9)12-6-21-8-18(12)15(20)11-5-3-2-4-10(11)13(16)19/h2-5,7,12H,6,8H2,1H3,(H2,16,19)/t12-/m1/s1.
What are the key properties of 2-[(4R)-4-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazolidine-3-carbonyl]benzamide?
2-[(4R)-4-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazolidine-3-carbonyl]benzamide has a molecular weight of 317.37 g/mol, XLogP of 1.72, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4R)-4-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazolidine-3-carbonyl]benzamide is sourced from PubChem (CID 68670923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).