N'-[[2-(difluoromethylsulfanyl)-1,3-thiazol-5-yl]methyl]ethane-1,2-diamine

C7H11F2N3S2 — CID 70458568

IUPACN'-[[2-(difluoromethylsulfanyl)-1,3-thiazol-5-yl]methyl]ethane-1,2-diamine
SMILESNCCNCc1cnc(SC(F)F)s1
InChIInChI=1S/C7H11F2N3S2/c8-6(9)14-7-12-4-5(13-7)3-11-2-1-10/h4,6,11H,1-3,10H2
InChIKeyZSGCXQAIJLJKST-UHFFFAOYSA-N
MW239.32 g/mol
LogP1.51
Rot. Bonds6

About N'-[[2-(difluoromethylsulfanyl)-1,3-thiazol-5-yl]methyl]ethane-1,2-diamine

N'-[[2-(difluoromethylsulfanyl)-1,3-thiazol-5-yl]methyl]ethane-1,2-diamine (PubChem CID 70458568) has the molecular formula C7H11F2N3S2 and a molecular weight of 239.32 g/mol. Its IUPAC name is N'-[[2-(difluoromethylsulfanyl)-1,3-thiazol-5-yl]methyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN'-[[2-(difluoromethylsulfanyl)-1,3-thiazol-5-yl]methyl]ethane-1,2-diamine
PubChem CID70458568
Molecular FormulaC7H11F2N3S2
Molecular Weight239.32 g/mol
Exact Mass239.04
IUPAC NameN'-[[2-(difluoromethylsulfanyl)-1,3-thiazol-5-yl]methyl]ethane-1,2-diamine
SMILESNCCNCc1cnc(SC(F)F)s1
InChIInChI=1S/C7H11F2N3S2/c8-6(9)14-7-12-4-5(13-7)3-11-2-1-10/h4,6,11H,1-3,10H2
InChIKeyZSGCXQAIJLJKST-UHFFFAOYSA-N
XLogP1.51
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiazol_SC_A(3)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-[[2-(difluoromethylsulfanyl)-1,3-thiazol-5-yl]methyl]ethane-1,2-diamine?
The IUPAC name of N'-[[2-(difluoromethylsulfanyl)-1,3-thiazol-5-yl]methyl]ethane-1,2-diamine (CID 70458568) is N'-[[2-(difluoromethylsulfanyl)-1,3-thiazol-5-yl]methyl]ethane-1,2-diamine.
What is the SMILES notation for N'-[[2-(difluoromethylsulfanyl)-1,3-thiazol-5-yl]methyl]ethane-1,2-diamine?
The canonical SMILES for N'-[[2-(difluoromethylsulfanyl)-1,3-thiazol-5-yl]methyl]ethane-1,2-diamine is NCCNCc1cnc(SC(F)F)s1.
What is the InChIKey of N'-[[2-(difluoromethylsulfanyl)-1,3-thiazol-5-yl]methyl]ethane-1,2-diamine?
The InChIKey is ZSGCXQAIJLJKST-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11F2N3S2/c8-6(9)14-7-12-4-5(13-7)3-11-2-1-10/h4,6,11H,1-3,10H2.
What are the key properties of N'-[[2-(difluoromethylsulfanyl)-1,3-thiazol-5-yl]methyl]ethane-1,2-diamine?
N'-[[2-(difluoromethylsulfanyl)-1,3-thiazol-5-yl]methyl]ethane-1,2-diamine has a molecular weight of 239.32 g/mol, XLogP of 1.51, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[[2-(difluoromethylsulfanyl)-1,3-thiazol-5-yl]methyl]ethane-1,2-diamine is sourced from PubChem (CID 70458568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).