4-cyclopropylsulfonyl-5-N-(2,4-dimethylcyclohexyl)-1,2-thiazole-3,5-diamine

C14H23N3O2S2 — CID 103349330

IUPAC4-cyclopropylsulfonyl-5-N-(2,4-dimethylcyclohexyl)-1,2-thiazole-3,5-diamine
SMILESCC1CCC(Nc2snc(N)c2S(=O)(=O)C2CC2)C(C)C1
InChIInChI=1S/C14H23N3O2S2/c1-8-3-6-11(9(2)7-8)16-14-12(13(15)17-20-14)21(18,19)10-4-5-10/h8-11,16H,3-7H2,1-2H3,(H2,15,17)
InChIKeyHBPOLZCYOASMEW-UHFFFAOYSA-N
MW329.49 g/mol
LogP2.90
Rot. Bonds4

About 4-cyclopropylsulfonyl-5-N-(2,4-dimethylcyclohexyl)-1,2-thiazole-3,5-diamine

4-cyclopropylsulfonyl-5-N-(2,4-dimethylcyclohexyl)-1,2-thiazole-3,5-diamine (PubChem CID 103349330) has the molecular formula C14H23N3O2S2 and a molecular weight of 329.49 g/mol. Its IUPAC name is 4-cyclopropylsulfonyl-5-N-(2,4-dimethylcyclohexyl)-1,2-thiazole-3,5-diamine.

Molecular Properties

Compound Name4-cyclopropylsulfonyl-5-N-(2,4-dimethylcyclohexyl)-1,2-thiazole-3,5-diamine
PubChem CID103349330
Molecular FormulaC14H23N3O2S2
Molecular Weight329.49 g/mol
Exact Mass329.12
IUPAC Name4-cyclopropylsulfonyl-5-N-(2,4-dimethylcyclohexyl)-1,2-thiazole-3,5-diamine
SMILESCC1CCC(Nc2snc(N)c2S(=O)(=O)C2CC2)C(C)C1
InChIInChI=1S/C14H23N3O2S2/c1-8-3-6-11(9(2)7-8)16-14-12(13(15)17-20-14)21(18,19)10-4-5-10/h8-11,16H,3-7H2,1-2H3,(H2,15,17)
InChIKeyHBPOLZCYOASMEW-UHFFFAOYSA-N
XLogP2.90
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.49
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 4-cyclopropylsulfonyl-5-N-(2,4-dimethylcyclohexyl)-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-cyclopropylsulfonyl-5-N-(2,4-dimethylcyclohexyl)-1,2-thiazole-3,5-diamine?
The IUPAC name of 4-cyclopropylsulfonyl-5-N-(2,4-dimethylcyclohexyl)-1,2-thiazole-3,5-diamine (CID 103349330) is 4-cyclopropylsulfonyl-5-N-(2,4-dimethylcyclohexyl)-1,2-thiazole-3,5-diamine.
What is the SMILES notation for 4-cyclopropylsulfonyl-5-N-(2,4-dimethylcyclohexyl)-1,2-thiazole-3,5-diamine?
The canonical SMILES for 4-cyclopropylsulfonyl-5-N-(2,4-dimethylcyclohexyl)-1,2-thiazole-3,5-diamine is CC1CCC(Nc2snc(N)c2S(=O)(=O)C2CC2)C(C)C1.
What is the InChIKey of 4-cyclopropylsulfonyl-5-N-(2,4-dimethylcyclohexyl)-1,2-thiazole-3,5-diamine?
The InChIKey is HBPOLZCYOASMEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2S2/c1-8-3-6-11(9(2)7-8)16-14-12(13(15)17-20-14)21(18,19)10-4-5-10/h8-11,16H,3-7H2,1-2H3,(H2,15,17).
What are the key properties of 4-cyclopropylsulfonyl-5-N-(2,4-dimethylcyclohexyl)-1,2-thiazole-3,5-diamine?
4-cyclopropylsulfonyl-5-N-(2,4-dimethylcyclohexyl)-1,2-thiazole-3,5-diamine has a molecular weight of 329.49 g/mol, XLogP of 2.90, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropylsulfonyl-5-N-(2,4-dimethylcyclohexyl)-1,2-thiazole-3,5-diamine is sourced from PubChem (CID 103349330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).