2-cyclopropyl-1,2,5-thiadiazolidine

C5H10N2S — CID 69348749

IUPAC2-cyclopropyl-1,2,5-thiadiazolidine
SMILESC1CN(C2CC2)SN1
InChIInChI=1S/C5H10N2S/c1-2-5(1)7-4-3-6-8-7/h5-6H,1-4H2
InChIKeyABYQWKHEGWOEKD-UHFFFAOYSA-N
MW130.22 g/mol
LogP0.62
Rot. Bonds1

About 2-cyclopropyl-1,2,5-thiadiazolidine

2-cyclopropyl-1,2,5-thiadiazolidine (PubChem CID 69348749) has the molecular formula C5H10N2S and a molecular weight of 130.22 g/mol. Its IUPAC name is 2-cyclopropyl-1,2,5-thiadiazolidine.

Molecular Properties

Compound Name2-cyclopropyl-1,2,5-thiadiazolidine
PubChem CID69348749
Molecular FormulaC5H10N2S
Molecular Weight130.22 g/mol
Exact Mass130.06
IUPAC Name2-cyclopropyl-1,2,5-thiadiazolidine
SMILESC1CN(C2CC2)SN1
InChIInChI=1S/C5H10N2S/c1-2-5(1)7-4-3-6-8-7/h5-6H,1-4H2
InChIKeyABYQWKHEGWOEKD-UHFFFAOYSA-N
XLogP0.62
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.22
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'sulphur_nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-cyclopropylpyrrolidin-3-amine
CID 21664197
2,3,4-Trimethyl-1,2,5-thiadiazolidine
CID 20583495
(r)-1-Cyclopropylpyrrolidin-3-amine
CID 39225655
(s)-1-Cyclopropylpyrrolidin-3-amine
CID 39225659
1-Cyclopropylpyrrolidin-3-amine
CID 43315358
(R)-N-Cyclopropylpyrrolidin-3-amine
CID 53346616
(3S)-N-Cyclopropylpyrrolidin-3-amine
CID 53346630
2-Cyclopropyl-1,2,5-thiadiazolidine 1,1-dioxide
CID 59011487
2,3-Dimethyl-1,2,5-thiadiazolidine
CID 70086730
N-pyrrolidin-3-ylthiohydroxylamine
CID 88967029
2-Propan-2-yl-1,2,5-thiadiazolidine
CID 123695274
(1-Sulfanylpyrrolidin-2-yl)methanamine
CID 123921896

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1,2,5-thiadiazolidine?
The IUPAC name of 2-cyclopropyl-1,2,5-thiadiazolidine (CID 69348749) is 2-cyclopropyl-1,2,5-thiadiazolidine.
What is the SMILES notation for 2-cyclopropyl-1,2,5-thiadiazolidine?
The canonical SMILES for 2-cyclopropyl-1,2,5-thiadiazolidine is C1CN(C2CC2)SN1.
What is the InChIKey of 2-cyclopropyl-1,2,5-thiadiazolidine?
The InChIKey is ABYQWKHEGWOEKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2S/c1-2-5(1)7-4-3-6-8-7/h5-6H,1-4H2.
What are the key properties of 2-cyclopropyl-1,2,5-thiadiazolidine?
2-cyclopropyl-1,2,5-thiadiazolidine has a molecular weight of 130.22 g/mol, XLogP of 0.62, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1,2,5-thiadiazolidine is sourced from PubChem (CID 69348749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).