2-cyclopropyloxy-1,3-thiazol-5-amine

C6H8N2OS — CID 70252710

IUPAC2-cyclopropyloxy-1,3-thiazol-5-amine
SMILESNc1cnc(OC2CC2)s1
InChIInChI=1S/C6H8N2OS/c7-5-3-8-6(10-5)9-4-1-2-4/h3-4H,1-2,7H2
InChIKeyBSAJXOOYBUQFSO-UHFFFAOYSA-N
MW156.21 g/mol
LogP1.27
Rot. Bonds2

About 2-cyclopropyloxy-1,3-thiazol-5-amine

2-cyclopropyloxy-1,3-thiazol-5-amine (PubChem CID 70252710) has the molecular formula C6H8N2OS and a molecular weight of 156.21 g/mol. Its IUPAC name is 2-cyclopropyloxy-1,3-thiazol-5-amine.

Molecular Properties

Compound Name2-cyclopropyloxy-1,3-thiazol-5-amine
PubChem CID70252710
Molecular FormulaC6H8N2OS
Molecular Weight156.21 g/mol
Exact Mass156.04
IUPAC Name2-cyclopropyloxy-1,3-thiazol-5-amine
SMILESNc1cnc(OC2CC2)s1
InChIInChI=1S/C6H8N2OS/c7-5-3-8-6(10-5)9-4-1-2-4/h3-4H,1-2,7H2
InChIKeyBSAJXOOYBUQFSO-UHFFFAOYSA-N
XLogP1.27
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.21
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-cyclopropyloxy-1,3-thiazol-5-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 2-cyclopropyloxy-1,3-thiazol-5-amine?
The IUPAC name of 2-cyclopropyloxy-1,3-thiazol-5-amine (CID 70252710) is 2-cyclopropyloxy-1,3-thiazol-5-amine.
What is the SMILES notation for 2-cyclopropyloxy-1,3-thiazol-5-amine?
The canonical SMILES for 2-cyclopropyloxy-1,3-thiazol-5-amine is Nc1cnc(OC2CC2)s1.
What is the InChIKey of 2-cyclopropyloxy-1,3-thiazol-5-amine?
The InChIKey is BSAJXOOYBUQFSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2OS/c7-5-3-8-6(10-5)9-4-1-2-4/h3-4H,1-2,7H2.
What are the key properties of 2-cyclopropyloxy-1,3-thiazol-5-amine?
2-cyclopropyloxy-1,3-thiazol-5-amine has a molecular weight of 156.21 g/mol, XLogP of 1.27, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyloxy-1,3-thiazol-5-amine is sourced from PubChem (CID 70252710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).