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

C6H12N4S2 — CID 139059275

IUPAC4,5-dihydro-1,3-thiazol-2-amine
SMILESNC1=NCCS1.NC1=NCCS1
InChIInChI=1S/2C3H6N2S/c2*4-3-5-1-2-6-3/h2*1-2H2,(H2,4,5)
InChIKeyRJMMBTFFIDGTOS-UHFFFAOYSA-N
MW204.32 g/mol
LogP0.10
Rot. Bonds

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

4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 139059275) has the molecular formula C6H12N4S2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4,5-dihydro-1,3-thiazol-2-amine
PubChem CID139059275
Molecular FormulaC6H12N4S2
Molecular Weight204.32 g/mol
Exact Mass204.05
IUPAC Name4,5-dihydro-1,3-thiazol-2-amine
SMILESNC1=NCCS1.NC1=NCCS1
InChIInChI=1S/2C3H6N2S/c2*4-3-5-1-2-6-3/h2*1-2H2,(H2,4,5)
InChIKeyRJMMBTFFIDGTOS-UHFFFAOYSA-N
XLogP0.10
TPSA76.76 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of 4,5-dihydro-1,3-thiazol-2-amine (CID 139059275) is 4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for 4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for 4,5-dihydro-1,3-thiazol-2-amine is NC1=NCCS1.NC1=NCCS1.
What is the InChIKey of 4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is RJMMBTFFIDGTOS-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H6N2S/c2*4-3-5-1-2-6-3/h2*1-2H2,(H2,4,5).
What are the key properties of 4,5-dihydro-1,3-thiazol-2-amine?
4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 204.32 g/mol, XLogP of 0.10, 0 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 139059275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).