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

C3H6N2S — CID 15689

IUPAC4,5-dihydro-1,3-thiazol-2-amine
SMILESNC1=NCCS1
InChIInChI=1S/C3H6N2S/c4-3-5-1-2-6-3/h1-2H2,(H2,4,5)
InChIKeyREGFWZVTTFGQOJ-UHFFFAOYSA-N
MW102.16 g/mol
LogP0.05
Rot. Bonds

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

4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 15689) has the molecular formula C3H6N2S and a molecular weight of 102.16 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 CID15689
Molecular FormulaC3H6N2S
Molecular Weight102.16 g/mol
Exact Mass102.03
IUPAC Name4,5-dihydro-1,3-thiazol-2-amine
SMILESNC1=NCCS1
InChIInChI=1S/C3H6N2S/c4-3-5-1-2-6-3/h1-2H2,(H2,4,5)
InChIKeyREGFWZVTTFGQOJ-UHFFFAOYSA-N
XLogP0.05
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.16
LogP ≤ 50.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

2-Thiazolidinylidenecyanamide
CID 3700797
2-Amino-2-thiazoline hydrochloride
CID 520926
2-Iminothiazolidine hydrobromide
CID 197916
5-Methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 544920
5-(Iodomethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 3528755
2-Iminothiazolidin-4-thione
CID 4264450
2-Hydrazinyl-4,5-dihydro-1,3-thiazole
CID 428816
2-Iminothiazolidone
CID 18464079
Hydroxyiminothiazolidine
CID 20532358
Diaminothiazoline
CID 53892820
2-Amino-5-methyl-2-thiazoline hydrobromide
CID 129831691
CID 139059275
CID 139059275

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 15689) 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.
What is the InChIKey of 4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is REGFWZVTTFGQOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6N2S/c4-3-5-1-2-6-3/h1-2H2,(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 102.16 g/mol, XLogP of 0.05, 0 rotatable bonds, 1 hydrogen bond donors, and 3 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 15689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).