N-cyclopropyl-1,3-thiazol-2-amine

C6H8N2S — CID 28517512

IUPACN-cyclopropyl-1,3-thiazol-2-amine
SMILESc1csc(NC2CC2)n1
InChIInChI=1S/C6H8N2S/c1-2-5(1)8-6-7-3-4-9-6/h3-5H,1-2H2,(H,7,8)
InChIKeyMOPNTLMUEMNVHP-UHFFFAOYSA-N
MW140.21 g/mol
LogP1.72
Rot. Bonds2

About N-cyclopropyl-1,3-thiazol-2-amine

N-cyclopropyl-1,3-thiazol-2-amine (PubChem CID 28517512) has the molecular formula C6H8N2S and a molecular weight of 140.21 g/mol. Its IUPAC name is N-cyclopropyl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-1,3-thiazol-2-amine
PubChem CID28517512
Molecular FormulaC6H8N2S
Molecular Weight140.21 g/mol
Exact Mass140.04
IUPAC NameN-cyclopropyl-1,3-thiazol-2-amine
SMILESc1csc(NC2CC2)n1
InChIInChI=1S/C6H8N2S/c1-2-5(1)8-6-7-3-4-9-6/h3-5H,1-2H2,(H,7,8)
InChIKeyMOPNTLMUEMNVHP-UHFFFAOYSA-N
XLogP1.72
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.21
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-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

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1,3-thiazol-2-amine?
The IUPAC name of N-cyclopropyl-1,3-thiazol-2-amine (CID 28517512) is N-cyclopropyl-1,3-thiazol-2-amine.
What is the SMILES notation for N-cyclopropyl-1,3-thiazol-2-amine?
The canonical SMILES for N-cyclopropyl-1,3-thiazol-2-amine is c1csc(NC2CC2)n1.
What is the InChIKey of N-cyclopropyl-1,3-thiazol-2-amine?
The InChIKey is MOPNTLMUEMNVHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2S/c1-2-5(1)8-6-7-3-4-9-6/h3-5H,1-2H2,(H,7,8).
What are the key properties of N-cyclopropyl-1,3-thiazol-2-amine?
N-cyclopropyl-1,3-thiazol-2-amine has a molecular weight of 140.21 g/mol, XLogP of 1.72, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1,3-thiazol-2-amine is sourced from PubChem (CID 28517512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).