4-(1,3-thiazol-2-yl)thiomorpholine

C7H10N2S2 — CID 59156475

IUPAC4-(1,3-thiazol-2-yl)thiomorpholine
SMILESc1csc(N2CCSCC2)n1
InChIInChI=1S/C7H10N2S2/c1-4-11-7(8-1)9-2-5-10-6-3-9/h1,4H,2-3,5-6H2
InChIKeyHWOBGNPVBGEDKG-UHFFFAOYSA-N
MW186.31 g/mol
LogP1.70
Rot. Bonds1

About 4-(1,3-thiazol-2-yl)thiomorpholine

4-(1,3-thiazol-2-yl)thiomorpholine (PubChem CID 59156475) has the molecular formula C7H10N2S2 and a molecular weight of 186.31 g/mol. Its IUPAC name is 4-(1,3-thiazol-2-yl)thiomorpholine.

Molecular Properties

Compound Name4-(1,3-thiazol-2-yl)thiomorpholine
PubChem CID59156475
Molecular FormulaC7H10N2S2
Molecular Weight186.31 g/mol
Exact Mass186.03
IUPAC Name4-(1,3-thiazol-2-yl)thiomorpholine
SMILESc1csc(N2CCSCC2)n1
InChIInChI=1S/C7H10N2S2/c1-4-11-7(8-1)9-2-5-10-6-3-9/h1,4H,2-3,5-6H2
InChIKeyHWOBGNPVBGEDKG-UHFFFAOYSA-N
XLogP1.70
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.31
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-(1,3-thiazol-2-yl)thiomorpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N-diethylethanamine;1,3-thiazol-2-ylcarbamodithioic acid
CID 12657202
1-(Thiazol-2-yl)piperazine
CID 911806
2-(Pyrrolidin-1-yl)thiazole
CID 2513533
1-(1,3-Thiazol-2-yl)piperazine--hydrogen chloride (1/2)
CID 21925413
1-(1,3-Thiazol-2-yl)piperazine--hydrogen chloride (1/1)
CID 23467106
1,3-Thiazol-2-ylthiourea
CID 2771008
N,N-diethyl-1,3-thiazol-2-amine
CID 2530298
2-Thioacetylamino-thiazole
CID 5365396
4-(1,3-Thiazol-2-yl)morpholine
CID 15475837
1-(Diaminomethylidene)-2-(1,3-thiazol-2-yl)guanidine
CID 2730277
(E)-1-morpholin-4-yl-N-(1,3-thiazol-2-yl)methanimine
CID 9660703
N,N-Dimethyl-N'-(thiazol-2-yl)formimidamide
CID 417372

Frequently Asked Questions

What is the IUPAC name of 4-(1,3-thiazol-2-yl)thiomorpholine?
The IUPAC name of 4-(1,3-thiazol-2-yl)thiomorpholine (CID 59156475) is 4-(1,3-thiazol-2-yl)thiomorpholine.
What is the SMILES notation for 4-(1,3-thiazol-2-yl)thiomorpholine?
The canonical SMILES for 4-(1,3-thiazol-2-yl)thiomorpholine is c1csc(N2CCSCC2)n1.
What is the InChIKey of 4-(1,3-thiazol-2-yl)thiomorpholine?
The InChIKey is HWOBGNPVBGEDKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2S2/c1-4-11-7(8-1)9-2-5-10-6-3-9/h1,4H,2-3,5-6H2.
What are the key properties of 4-(1,3-thiazol-2-yl)thiomorpholine?
4-(1,3-thiazol-2-yl)thiomorpholine has a molecular weight of 186.31 g/mol, XLogP of 1.70, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,3-thiazol-2-yl)thiomorpholine is sourced from PubChem (CID 59156475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).