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

C14H23N3O2S2 — CID 103348935

IUPAC4-cyclopropylsulfonyl-5-N-(3-ethyl-2-methylcyclopentyl)-1,2-thiazole-3,5-diamine
SMILESCCC1CCC(Nc2snc(N)c2S(=O)(=O)C2CC2)C1C
InChIInChI=1S/C14H23N3O2S2/c1-3-9-4-7-11(8(9)2)16-14-12(13(15)17-20-14)21(18,19)10-5-6-10/h8-11,16H,3-7H2,1-2H3,(H2,15,17)
InChIKeyHQZBUYHTIPJYBX-UHFFFAOYSA-N
MW329.49 g/mol
LogP2.90
Rot. Bonds5

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

4-cyclopropylsulfonyl-5-N-(3-ethyl-2-methylcyclopentyl)-1,2-thiazole-3,5-diamine (PubChem CID 103348935) has the molecular formula C14H23N3O2S2 and a molecular weight of 329.49 g/mol. Its IUPAC name is 4-cyclopropylsulfonyl-5-N-(3-ethyl-2-methylcyclopentyl)-1,2-thiazole-3,5-diamine.

Molecular Properties

Compound Name4-cyclopropylsulfonyl-5-N-(3-ethyl-2-methylcyclopentyl)-1,2-thiazole-3,5-diamine
PubChem CID103348935
Molecular FormulaC14H23N3O2S2
Molecular Weight329.49 g/mol
Exact Mass329.12
IUPAC Name4-cyclopropylsulfonyl-5-N-(3-ethyl-2-methylcyclopentyl)-1,2-thiazole-3,5-diamine
SMILESCCC1CCC(Nc2snc(N)c2S(=O)(=O)C2CC2)C1C
InChIInChI=1S/C14H23N3O2S2/c1-3-9-4-7-11(8(9)2)16-14-12(13(15)17-20-14)21(18,19)10-5-6-10/h8-11,16H,3-7H2,1-2H3,(H2,15,17)
InChIKeyHQZBUYHTIPJYBX-UHFFFAOYSA-N
XLogP2.90
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
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

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Frequently Asked Questions

What is the IUPAC name of 4-cyclopropylsulfonyl-5-N-(3-ethyl-2-methylcyclopentyl)-1,2-thiazole-3,5-diamine?
The IUPAC name of 4-cyclopropylsulfonyl-5-N-(3-ethyl-2-methylcyclopentyl)-1,2-thiazole-3,5-diamine (CID 103348935) is 4-cyclopropylsulfonyl-5-N-(3-ethyl-2-methylcyclopentyl)-1,2-thiazole-3,5-diamine.
What is the SMILES notation for 4-cyclopropylsulfonyl-5-N-(3-ethyl-2-methylcyclopentyl)-1,2-thiazole-3,5-diamine?
The canonical SMILES for 4-cyclopropylsulfonyl-5-N-(3-ethyl-2-methylcyclopentyl)-1,2-thiazole-3,5-diamine is CCC1CCC(Nc2snc(N)c2S(=O)(=O)C2CC2)C1C.
What is the InChIKey of 4-cyclopropylsulfonyl-5-N-(3-ethyl-2-methylcyclopentyl)-1,2-thiazole-3,5-diamine?
The InChIKey is HQZBUYHTIPJYBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2S2/c1-3-9-4-7-11(8(9)2)16-14-12(13(15)17-20-14)21(18,19)10-5-6-10/h8-11,16H,3-7H2,1-2H3,(H2,15,17).
What are the key properties of 4-cyclopropylsulfonyl-5-N-(3-ethyl-2-methylcyclopentyl)-1,2-thiazole-3,5-diamine?
4-cyclopropylsulfonyl-5-N-(3-ethyl-2-methylcyclopentyl)-1,2-thiazole-3,5-diamine has a molecular weight of 329.49 g/mol, XLogP of 2.90, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropylsulfonyl-5-N-(3-ethyl-2-methylcyclopentyl)-1,2-thiazole-3,5-diamine is sourced from PubChem (CID 103348935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).