4-ethoxy-5-N-(2-piperidin-1-ylpropyl)-1,2-thiazole-3,5-diamine

C13H24N4OS — CID 103359191

IUPAC4-ethoxy-5-N-(2-piperidin-1-ylpropyl)-1,2-thiazole-3,5-diamine
SMILESCCOc1c(N)nsc1NCC(C)N1CCCCC1
InChIInChI=1S/C13H24N4OS/c1-3-18-11-12(14)16-19-13(11)15-9-10(2)17-7-5-4-6-8-17/h10,15H,3-9H2,1-2H3,(H2,14,16)
InChIKeyJNMUZXRRVURPMR-UHFFFAOYSA-N
MW284.43 g/mol
LogP2.41
Rot. Bonds6

About 4-ethoxy-5-N-(2-piperidin-1-ylpropyl)-1,2-thiazole-3,5-diamine

4-ethoxy-5-N-(2-piperidin-1-ylpropyl)-1,2-thiazole-3,5-diamine (PubChem CID 103359191) has the molecular formula C13H24N4OS and a molecular weight of 284.43 g/mol. Its IUPAC name is 4-ethoxy-5-N-(2-piperidin-1-ylpropyl)-1,2-thiazole-3,5-diamine.

Molecular Properties

Compound Name4-ethoxy-5-N-(2-piperidin-1-ylpropyl)-1,2-thiazole-3,5-diamine
PubChem CID103359191
Molecular FormulaC13H24N4OS
Molecular Weight284.43 g/mol
Exact Mass284.17
IUPAC Name4-ethoxy-5-N-(2-piperidin-1-ylpropyl)-1,2-thiazole-3,5-diamine
SMILESCCOc1c(N)nsc1NCC(C)N1CCCCC1
InChIInChI=1S/C13H24N4OS/c1-3-18-11-12(14)16-19-13(11)15-9-10(2)17-7-5-4-6-8-17/h10,15H,3-9H2,1-2H3,(H2,14,16)
InChIKeyJNMUZXRRVURPMR-UHFFFAOYSA-N
XLogP2.41
TPSA63.41 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.43
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 4-ethoxy-5-N-(2-piperidin-1-ylpropyl)-1,2-thiazole-3,5-diamine 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 4-ethoxy-5-N-(2-piperidin-1-ylpropyl)-1,2-thiazole-3,5-diamine?
The IUPAC name of 4-ethoxy-5-N-(2-piperidin-1-ylpropyl)-1,2-thiazole-3,5-diamine (CID 103359191) is 4-ethoxy-5-N-(2-piperidin-1-ylpropyl)-1,2-thiazole-3,5-diamine.
What is the SMILES notation for 4-ethoxy-5-N-(2-piperidin-1-ylpropyl)-1,2-thiazole-3,5-diamine?
The canonical SMILES for 4-ethoxy-5-N-(2-piperidin-1-ylpropyl)-1,2-thiazole-3,5-diamine is CCOc1c(N)nsc1NCC(C)N1CCCCC1.
What is the InChIKey of 4-ethoxy-5-N-(2-piperidin-1-ylpropyl)-1,2-thiazole-3,5-diamine?
The InChIKey is JNMUZXRRVURPMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4OS/c1-3-18-11-12(14)16-19-13(11)15-9-10(2)17-7-5-4-6-8-17/h10,15H,3-9H2,1-2H3,(H2,14,16).
What are the key properties of 4-ethoxy-5-N-(2-piperidin-1-ylpropyl)-1,2-thiazole-3,5-diamine?
4-ethoxy-5-N-(2-piperidin-1-ylpropyl)-1,2-thiazole-3,5-diamine has a molecular weight of 284.43 g/mol, XLogP of 2.41, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-5-N-(2-piperidin-1-ylpropyl)-1,2-thiazole-3,5-diamine is sourced from PubChem (CID 103359191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).