3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)morpholine

C10H14N2OS — CID 102748263

IUPAC3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)morpholine
SMILESC1Cc2nc(C3COCCN3)sc2C1
InChIInChI=1S/C10H14N2OS/c1-2-7-9(3-1)14-10(12-7)8-6-13-5-4-11-8/h8,11H,1-6H2
InChIKeyCQOCKBIDZTYUDA-UHFFFAOYSA-N
MW210.30 g/mol
LogP1.29
Rot. Bonds1

About 3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)morpholine

3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)morpholine (PubChem CID 102748263) has the molecular formula C10H14N2OS and a molecular weight of 210.30 g/mol. Its IUPAC name is 3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)morpholine.

Molecular Properties

Compound Name3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)morpholine
PubChem CID102748263
Molecular FormulaC10H14N2OS
Molecular Weight210.30 g/mol
Exact Mass210.08
IUPAC Name3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)morpholine
SMILESC1Cc2nc(C3COCCN3)sc2C1
InChIInChI=1S/C10H14N2OS/c1-2-7-9(3-1)14-10(12-7)8-6-13-5-4-11-8/h8,11H,1-6H2
InChIKeyCQOCKBIDZTYUDA-UHFFFAOYSA-N
XLogP1.29
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-4-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)-2,5,5-trimethylmorpholine
CID 97880668
N-[(2S)-3,3,3-trifluoro-2-morpholin-4-ylpropyl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-2-carboxamide
CID 164634350
3-[5-Ethyl-4-(trifluoromethyl)-1,3-thiazol-2-yl]morpholine
CID 105515965
N-({4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}methyl)-2-fluorooxan-3-amine
CID 126857107
2-pyrrolidin-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole
CID 24261781
2-(2-piperazin-1-ylethyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole
CID 28750236
2-(piperazin-1-ylmethyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole
CID 28750250
2-[(2R)-pyrrolidin-2-yl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole
CID 42078499
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)ethanamine
CID 46784916
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)propan-2-amine
CID 46784917
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)cyclopropanamine
CID 46784918
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)-2-methoxyethanamine
CID 46784919

Frequently Asked Questions

What is the IUPAC name of 3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)morpholine?
The IUPAC name of 3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)morpholine (CID 102748263) is 3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)morpholine.
What is the SMILES notation for 3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)morpholine?
The canonical SMILES for 3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)morpholine is C1Cc2nc(C3COCCN3)sc2C1.
What is the InChIKey of 3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)morpholine?
The InChIKey is CQOCKBIDZTYUDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2OS/c1-2-7-9(3-1)14-10(12-7)8-6-13-5-4-11-8/h8,11H,1-6H2.
What are the key properties of 3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)morpholine?
3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)morpholine has a molecular weight of 210.30 g/mol, XLogP of 1.29, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)morpholine is sourced from PubChem (CID 102748263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).