(2R)-3-phenylmethoxycarbonyl-2-pyridin-2-yl-1,3-thiazolidine-4-carboxylic acid

C17H16N2O4S — CID 68804960

IUPAC(2R)-3-phenylmethoxycarbonyl-2-pyridin-2-yl-1,3-thiazolidine-4-carboxylic acid
SMILESO=C(O)C1CS[C@H](c2ccccn2)N1C(=O)OCc1ccccc1
InChIInChI=1S/C17H16N2O4S/c20-16(21)14-11-24-15(13-8-4-5-9-18-13)19(14)17(22)23-10-12-6-2-1-3-7-12/h1-9,14-15H,10-11H2,(H,20,21)/t14?,15-/m1/s1
InChIKeyWZJKSMHZLWQSJX-YSSOQSIOSA-N
MW344.39 g/mol
LogP2.92
Rot. Bonds4

About (2R)-3-phenylmethoxycarbonyl-2-pyridin-2-yl-1,3-thiazolidine-4-carboxylic acid

(2R)-3-phenylmethoxycarbonyl-2-pyridin-2-yl-1,3-thiazolidine-4-carboxylic acid (PubChem CID 68804960) has the molecular formula C17H16N2O4S and a molecular weight of 344.39 g/mol. Its IUPAC name is (2R)-3-phenylmethoxycarbonyl-2-pyridin-2-yl-1,3-thiazolidine-4-carboxylic acid.

Molecular Properties

Compound Name(2R)-3-phenylmethoxycarbonyl-2-pyridin-2-yl-1,3-thiazolidine-4-carboxylic acid
PubChem CID68804960
Molecular FormulaC17H16N2O4S
Molecular Weight344.39 g/mol
Exact Mass344.08
IUPAC Name(2R)-3-phenylmethoxycarbonyl-2-pyridin-2-yl-1,3-thiazolidine-4-carboxylic acid
SMILESO=C(O)C1CS[C@H](c2ccccn2)N1C(=O)OCc1ccccc1
InChIInChI=1S/C17H16N2O4S/c20-16(21)14-11-24-15(13-8-4-5-9-18-13)19(14)17(22)23-10-12-6-2-1-3-7-12/h1-9,14-15H,10-11H2,(H,20,21)/t14?,15-/m1/s1
InChIKeyWZJKSMHZLWQSJX-YSSOQSIOSA-N
XLogP2.92
TPSA79.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.39
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2S,4R)-2-(1-methylimidazol-2-yl)-3-phenylmethoxycarbonyl-1,3-thiazolidine-4-carboxylic acid
CID 68812264
(2R,4R)-3-phenylmethoxycarbonyl-2-pyridin-3-yl-1,3-thiazolidine-4-carboxylic acid
CID 68804126
(2R)-2-(2-oxo-1H-pyridin-4-yl)-3-phenylmethoxycarbonyl-1,3-thiazolidine-4-carboxylic acid
CID 68804132
3-phenylmethoxycarbonyl-2-propyl-1,3-thiazolidine-4-carboxylic acid
CID 63792063
benzyl 4-(phenylcarbamoyl)-2-pyridin-4-yl-1,3-thiazolidine-3-carboxylate
CID 24954293
benzyl 3-pyridin-2-ylazetidine-1-carboxylate
CID 146649299
benzyl 2-pyridin-4-yl-4-(1,3-thiazol-2-ylcarbamoyl)-1,3-thiazolidine-3-carboxylate
CID 24954662
benzyl 4-(carbamothioylcarbamoyl)-2-pyridin-4-yl-1,3-thiazolidine-3-carboxylate
CID 86621865
2-(oxan-4-ylmethyl)-3-phenylmethoxycarbonyl-1,3-thiazolidine-4-carboxylic acid
CID 68804937
(4R)-2-phenyl-3-[2-(phenylmethoxycarbonylamino)acetyl]-1,3-thiazolidine-4-carboxylic acid
CID 70156663
benzyl 4-[cyclopropyl(methoxycarbonyl)carbamoyl]-2-pyridin-4-yl-1,3-thiazolidine-3-carboxylate
CID 68806964
benzyl 4-[[4-[2-(benzylamino)-2-oxoethyl]phenyl]carbamoyl]-2-pyridin-4-yl-1,3-thiazolidine-3-carboxylate
CID 68806511

Frequently Asked Questions

What is the IUPAC name of (2R)-3-phenylmethoxycarbonyl-2-pyridin-2-yl-1,3-thiazolidine-4-carboxylic acid?
The IUPAC name of (2R)-3-phenylmethoxycarbonyl-2-pyridin-2-yl-1,3-thiazolidine-4-carboxylic acid (CID 68804960) is (2R)-3-phenylmethoxycarbonyl-2-pyridin-2-yl-1,3-thiazolidine-4-carboxylic acid.
What is the SMILES notation for (2R)-3-phenylmethoxycarbonyl-2-pyridin-2-yl-1,3-thiazolidine-4-carboxylic acid?
The canonical SMILES for (2R)-3-phenylmethoxycarbonyl-2-pyridin-2-yl-1,3-thiazolidine-4-carboxylic acid is O=C(O)C1CS[C@H](c2ccccn2)N1C(=O)OCc1ccccc1.
What is the InChIKey of (2R)-3-phenylmethoxycarbonyl-2-pyridin-2-yl-1,3-thiazolidine-4-carboxylic acid?
The InChIKey is WZJKSMHZLWQSJX-YSSOQSIOSA-N. The full InChI is InChI=1S/C17H16N2O4S/c20-16(21)14-11-24-15(13-8-4-5-9-18-13)19(14)17(22)23-10-12-6-2-1-3-7-12/h1-9,14-15H,10-11H2,(H,20,21)/t14?,15-/m1/s1.
What are the key properties of (2R)-3-phenylmethoxycarbonyl-2-pyridin-2-yl-1,3-thiazolidine-4-carboxylic acid?
(2R)-3-phenylmethoxycarbonyl-2-pyridin-2-yl-1,3-thiazolidine-4-carboxylic acid has a molecular weight of 344.39 g/mol, XLogP of 2.92, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-phenylmethoxycarbonyl-2-pyridin-2-yl-1,3-thiazolidine-4-carboxylic acid is sourced from PubChem (CID 68804960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).