2-[(2R)-pyrrolidin-2-yl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole

C10H14N2S — CID 42078499

IUPAC2-[(2R)-pyrrolidin-2-yl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole
SMILESC1Cc2nc([C@H]3CCCN3)sc2C1
InChIInChI=1S/C10H14N2S/c1-3-7-9(5-1)13-10(12-7)8-4-2-6-11-8/h8,11H,1-6H2/t8-/m1/s1
InChIKeyJBMZJUCRIPADNG-MRVPVSSYSA-N
MW194.30 g/mol
LogP2.06
Rot. Bonds1

About 2-[(2R)-pyrrolidin-2-yl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole

2-[(2R)-pyrrolidin-2-yl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole (PubChem CID 42078499) has the molecular formula C10H14N2S and a molecular weight of 194.30 g/mol. Its IUPAC name is 2-[(2R)-pyrrolidin-2-yl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole.

Molecular Properties

Compound Name2-[(2R)-pyrrolidin-2-yl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole
PubChem CID42078499
Molecular FormulaC10H14N2S
Molecular Weight194.30 g/mol
Exact Mass194.09
IUPAC Name2-[(2R)-pyrrolidin-2-yl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole
SMILESC1Cc2nc([C@H]3CCCN3)sc2C1
InChIInChI=1S/C10H14N2S/c1-3-7-9(5-1)13-10(12-7)8-4-2-6-11-8/h8,11H,1-6H2/t8-/m1/s1
InChIKeyJBMZJUCRIPADNG-MRVPVSSYSA-N
XLogP2.06
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.30
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-piperidin-2-yl-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazole
CID 62541413
6-(2-methylbutan-2-yl)-2-piperidin-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazole
CID 62541069
2-pyrrolidin-2-yl-4,5-dihydrobenzo[e][1,3]benzothiazole
CID 62541233
1-(2-piperidin-2-yl-4,6-dihydropyrrolo[3,4-d][1,3]thiazol-5-yl)ethanone
CID 82382457
2-piperidin-2-yl-4,5-dihydrofuro[3,2-e][1,3]benzothiazole
CID 113315254
2-(piperidin-2-ylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazole
CID 115041792
5-bromo-4-methyl-2-piperidin-2-yl-1,3-thiazole
CID 83693618
2-(oxan-4-yl)-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-d]azepine;hydrobromide
CID 162325589
N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)pyrrolidine-2-carboxamide
CID 102554241
(2S)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide;hydrochloride
CID 119290959
N-piperidin-3-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine
CID 83839279
2-ethyl-5-methyl-4-pyrrolidin-2-yl-1,3-thiazole
CID 115020841

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-pyrrolidin-2-yl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole?
The IUPAC name of 2-[(2R)-pyrrolidin-2-yl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole (CID 42078499) is 2-[(2R)-pyrrolidin-2-yl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole.
What is the SMILES notation for 2-[(2R)-pyrrolidin-2-yl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole?
The canonical SMILES for 2-[(2R)-pyrrolidin-2-yl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole is C1Cc2nc([C@H]3CCCN3)sc2C1.
What is the InChIKey of 2-[(2R)-pyrrolidin-2-yl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole?
The InChIKey is JBMZJUCRIPADNG-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H14N2S/c1-3-7-9(5-1)13-10(12-7)8-4-2-6-11-8/h8,11H,1-6H2/t8-/m1/s1.
What are the key properties of 2-[(2R)-pyrrolidin-2-yl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole?
2-[(2R)-pyrrolidin-2-yl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole has a molecular weight of 194.30 g/mol, XLogP of 2.06, 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]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole is sourced from PubChem (CID 42078499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).