2-[(2R)-pyrrolidin-2-yl]-1,3-thiazole

C7H10N2S — CID 7047975

IUPAC2-[(2R)-pyrrolidin-2-yl]-1,3-thiazole
SMILESc1csc([C@H]2CCCN2)n1
InChIInChI=1S/C7H10N2S/c1-2-6(8-3-1)7-9-4-5-10-7/h4-6,8H,1-3H2/t6-/m1/s1
InChIKeyOHXHYELTRYIFII-ZCFIWIBFSA-N
MW154.24 g/mol
LogP1.57
Rot. Bonds1

About 2-[(2R)-pyrrolidin-2-yl]-1,3-thiazole

2-[(2R)-pyrrolidin-2-yl]-1,3-thiazole (PubChem CID 7047975) has the molecular formula C7H10N2S and a molecular weight of 154.24 g/mol. Its IUPAC name is 2-[(2R)-pyrrolidin-2-yl]-1,3-thiazole.

Molecular Properties

Compound Name2-[(2R)-pyrrolidin-2-yl]-1,3-thiazole
PubChem CID7047975
Molecular FormulaC7H10N2S
Molecular Weight154.24 g/mol
Exact Mass154.06
IUPAC Name2-[(2R)-pyrrolidin-2-yl]-1,3-thiazole
SMILESc1csc([C@H]2CCCN2)n1
InChIInChI=1S/C7H10N2S/c1-2-6(8-3-1)7-9-4-5-10-7/h4-6,8H,1-3H2/t6-/m1/s1
InChIKeyOHXHYELTRYIFII-ZCFIWIBFSA-N
XLogP1.57
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.24
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(1,3-thiazol-2-yl)-1,3-thiazolidine 1-oxide
CID 123727875
2-[(2S)-pyrrolidin-2-yl]-1,3,4-thiadiazole;hydrochloride
CID 127256245
2-[(2R)-pyrrolidin-2-yl]pyridine
CID 7141590
5-pyrrolidin-2-ylthiatriazole
CID 116985697
2-(azepan-2-yl)-[1,3]thiazolo[5,4-b]pyridine
CID 65335157
2-(2-piperidin-2-yl-1H-imidazol-5-yl)-1,3-thiazole
CID 64992969
4-fluoro-2-[(2R)-pyrrolidin-2-yl]pyridine
CID 130713831
3-[(2R)-pyrrolidin-2-yl]thiophen-2-ol
CID 130642427
1-[(2R)-pyrrolidin-2-yl]-2-(1,3-thiazol-2-yl)ethanol
CID 164654104
2-[(3aR,4S,9bS)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinolin-4-yl]-1,3-thiazole
CID 70879073
5-cyclobutyl-2-piperidin-2-yl-1,3-thiazole
CID 115033669
4-[(2R)-pyrrolidin-2-yl]pyridine;hydrochloride
CID 171195835

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-pyrrolidin-2-yl]-1,3-thiazole?
The IUPAC name of 2-[(2R)-pyrrolidin-2-yl]-1,3-thiazole (CID 7047975) is 2-[(2R)-pyrrolidin-2-yl]-1,3-thiazole.
What is the SMILES notation for 2-[(2R)-pyrrolidin-2-yl]-1,3-thiazole?
The canonical SMILES for 2-[(2R)-pyrrolidin-2-yl]-1,3-thiazole is c1csc([C@H]2CCCN2)n1.
What is the InChIKey of 2-[(2R)-pyrrolidin-2-yl]-1,3-thiazole?
The InChIKey is OHXHYELTRYIFII-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H10N2S/c1-2-6(8-3-1)7-9-4-5-10-7/h4-6,8H,1-3H2/t6-/m1/s1.
What are the key properties of 2-[(2R)-pyrrolidin-2-yl]-1,3-thiazole?
2-[(2R)-pyrrolidin-2-yl]-1,3-thiazole has a molecular weight of 154.24 g/mol, XLogP of 1.57, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-pyrrolidin-2-yl]-1,3-thiazole is sourced from PubChem (CID 7047975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).