5-N,5-N-bis(2-methylpropyl)-4-propan-2-yloxy-1,2-thiazole-3,5-diamine

C14H27N3OS — CID 103360688

IUPAC5-N,5-N-bis(2-methylpropyl)-4-propan-2-yloxy-1,2-thiazole-3,5-diamine
SMILESCC(C)CN(CC(C)C)c1snc(N)c1OC(C)C
InChIInChI=1S/C14H27N3OS/c1-9(2)7-17(8-10(3)4)14-12(18-11(5)6)13(15)16-19-14/h9-11H,7-8H2,1-6H3,(H2,15,16)
InChIKeyCKFKGGJSAOZAHI-UHFFFAOYSA-N
MW285.46 g/mol
LogP3.63
Rot. Bonds7

About 5-N,5-N-bis(2-methylpropyl)-4-propan-2-yloxy-1,2-thiazole-3,5-diamine

5-N,5-N-bis(2-methylpropyl)-4-propan-2-yloxy-1,2-thiazole-3,5-diamine (PubChem CID 103360688) has the molecular formula C14H27N3OS and a molecular weight of 285.46 g/mol. Its IUPAC name is 5-N,5-N-bis(2-methylpropyl)-4-propan-2-yloxy-1,2-thiazole-3,5-diamine.

Molecular Properties

Compound Name5-N,5-N-bis(2-methylpropyl)-4-propan-2-yloxy-1,2-thiazole-3,5-diamine
PubChem CID103360688
Molecular FormulaC14H27N3OS
Molecular Weight285.46 g/mol
Exact Mass285.19
IUPAC Name5-N,5-N-bis(2-methylpropyl)-4-propan-2-yloxy-1,2-thiazole-3,5-diamine
SMILESCC(C)CN(CC(C)C)c1snc(N)c1OC(C)C
InChIInChI=1S/C14H27N3OS/c1-9(2)7-17(8-10(3)4)14-12(18-11(5)6)13(15)16-19-14/h9-11H,7-8H2,1-6H3,(H2,15,16)
InChIKeyCKFKGGJSAOZAHI-UHFFFAOYSA-N
XLogP3.63
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.46
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-N,5-N-bis(2-methylpropyl)-4-propan-2-yloxy-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 5-N,5-N-bis(2-methylpropyl)-4-propan-2-yloxy-1,2-thiazole-3,5-diamine?
The IUPAC name of 5-N,5-N-bis(2-methylpropyl)-4-propan-2-yloxy-1,2-thiazole-3,5-diamine (CID 103360688) is 5-N,5-N-bis(2-methylpropyl)-4-propan-2-yloxy-1,2-thiazole-3,5-diamine.
What is the SMILES notation for 5-N,5-N-bis(2-methylpropyl)-4-propan-2-yloxy-1,2-thiazole-3,5-diamine?
The canonical SMILES for 5-N,5-N-bis(2-methylpropyl)-4-propan-2-yloxy-1,2-thiazole-3,5-diamine is CC(C)CN(CC(C)C)c1snc(N)c1OC(C)C.
What is the InChIKey of 5-N,5-N-bis(2-methylpropyl)-4-propan-2-yloxy-1,2-thiazole-3,5-diamine?
The InChIKey is CKFKGGJSAOZAHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3OS/c1-9(2)7-17(8-10(3)4)14-12(18-11(5)6)13(15)16-19-14/h9-11H,7-8H2,1-6H3,(H2,15,16).
What are the key properties of 5-N,5-N-bis(2-methylpropyl)-4-propan-2-yloxy-1,2-thiazole-3,5-diamine?
5-N,5-N-bis(2-methylpropyl)-4-propan-2-yloxy-1,2-thiazole-3,5-diamine has a molecular weight of 285.46 g/mol, XLogP of 3.63, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N,5-N-bis(2-methylpropyl)-4-propan-2-yloxy-1,2-thiazole-3,5-diamine is sourced from PubChem (CID 103360688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).