N-thiophosphoroso-4,5-dihydro-1,3-thiazol-2-amine

C3H5N2PS2 — CID 123614366

IUPACN-thiophosphoroso-4,5-dihydro-1,3-thiazol-2-amine
SMILESS=PNC1=NCCS1
InChIInChI=1S/C3H5N2PS2/c7-6-5-3-4-1-2-8-3/h1-2H2,(H,4,5,7)
InChIKeyVNVYZWTVPADNMD-UHFFFAOYSA-N
MW164.19 g/mol
LogP1.00
Rot. Bonds1

About N-thiophosphoroso-4,5-dihydro-1,3-thiazol-2-amine

N-thiophosphoroso-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 123614366) has the molecular formula C3H5N2PS2 and a molecular weight of 164.19 g/mol. Its IUPAC name is N-thiophosphoroso-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-thiophosphoroso-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID123614366
Molecular FormulaC3H5N2PS2
Molecular Weight164.19 g/mol
Exact Mass163.96
IUPAC NameN-thiophosphoroso-4,5-dihydro-1,3-thiazol-2-amine
SMILESS=PNC1=NCCS1
InChIInChI=1S/C3H5N2PS2/c7-6-5-3-4-1-2-8-3/h1-2H2,(H,4,5,7)
InChIKeyVNVYZWTVPADNMD-UHFFFAOYSA-N
XLogP1.00
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.19
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4,5-Dihydro-2-thiazolamine
CID 15689
2-Amino-2-thiazoline hydrochloride
CID 520926
2-Iminothiazolidine hydrobromide
CID 197916
Diaminothiazoline
CID 53892820
5-Fluoro-4,5-dihydro-1,3-thiazol-2-amine
CID 147210442
N-phosphanyl-4,5-dihydro-1,3-thiazol-2-amine
CID 90783216
2-Amino thiazoline chloride
CID 43822546
2-Amino-4,5-dihydro-1,3-thiazole-5-thiol
CID 87075271
N-chloro-4,5-dihydro-1,3-thiazol-2-amine
CID 126711063
4,5-Dihydro-1,3-thiazol-2-amine;molecular hydrogen
CID 143157221
N-(4,5-dihydro-1,3-thiazol-2-yl)thiohydroxylamine
CID 146475647
Azane;4,5-dihydro-1,3-thiazol-2-amine;hydrochloride
CID 174824845

Frequently Asked Questions

What is the IUPAC name of N-thiophosphoroso-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of N-thiophosphoroso-4,5-dihydro-1,3-thiazol-2-amine (CID 123614366) is N-thiophosphoroso-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for N-thiophosphoroso-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for N-thiophosphoroso-4,5-dihydro-1,3-thiazol-2-amine is S=PNC1=NCCS1.
What is the InChIKey of N-thiophosphoroso-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is VNVYZWTVPADNMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5N2PS2/c7-6-5-3-4-1-2-8-3/h1-2H2,(H,4,5,7).
What are the key properties of N-thiophosphoroso-4,5-dihydro-1,3-thiazol-2-amine?
N-thiophosphoroso-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 164.19 g/mol, XLogP of 1.00, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-thiophosphoroso-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 123614366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).