1-(2,6-dichlorophenyl)-2-(5-methyl-1,3-thiazolidin-2-yl)hydrazine

C10H13Cl2N3S — CID 10107570

IUPAC1-(2,6-dichlorophenyl)-2-(5-methyl-1,3-thiazolidin-2-yl)hydrazine
SMILESCC1CNC(NNc2c(Cl)cccc2Cl)S1
InChIInChI=1S/C10H13Cl2N3S/c1-6-5-13-10(16-6)15-14-9-7(11)3-2-4-8(9)12/h2-4,6,10,13-15H,5H2,1H3
InChIKeyWOPJNQNNWOACHA-UHFFFAOYSA-N
MW278.21 g/mol
LogP2.92
Rot. Bonds3

About 1-(2,6-dichlorophenyl)-2-(5-methyl-1,3-thiazolidin-2-yl)hydrazine

1-(2,6-dichlorophenyl)-2-(5-methyl-1,3-thiazolidin-2-yl)hydrazine (PubChem CID 10107570) has the molecular formula C10H13Cl2N3S and a molecular weight of 278.21 g/mol. Its IUPAC name is 1-(2,6-dichlorophenyl)-2-(5-methyl-1,3-thiazolidin-2-yl)hydrazine.

Molecular Properties

Compound Name1-(2,6-dichlorophenyl)-2-(5-methyl-1,3-thiazolidin-2-yl)hydrazine
PubChem CID10107570
Molecular FormulaC10H13Cl2N3S
Molecular Weight278.21 g/mol
Exact Mass277.02
IUPAC Name1-(2,6-dichlorophenyl)-2-(5-methyl-1,3-thiazolidin-2-yl)hydrazine
SMILESCC1CNC(NNc2c(Cl)cccc2Cl)S1
InChIInChI=1S/C10H13Cl2N3S/c1-6-5-13-10(16-6)15-14-9-7(11)3-2-4-8(9)12/h2-4,6,10,13-15H,5H2,1H3
InChIKeyWOPJNQNNWOACHA-UHFFFAOYSA-N
XLogP2.92
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.21
LogP ≤ 52.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dichlorophenyl)-2-(5-methyl-1,3-thiazolidin-2-yl)hydrazine?
The IUPAC name of 1-(2,6-dichlorophenyl)-2-(5-methyl-1,3-thiazolidin-2-yl)hydrazine (CID 10107570) is 1-(2,6-dichlorophenyl)-2-(5-methyl-1,3-thiazolidin-2-yl)hydrazine.
What is the SMILES notation for 1-(2,6-dichlorophenyl)-2-(5-methyl-1,3-thiazolidin-2-yl)hydrazine?
The canonical SMILES for 1-(2,6-dichlorophenyl)-2-(5-methyl-1,3-thiazolidin-2-yl)hydrazine is CC1CNC(NNc2c(Cl)cccc2Cl)S1.
What is the InChIKey of 1-(2,6-dichlorophenyl)-2-(5-methyl-1,3-thiazolidin-2-yl)hydrazine?
The InChIKey is WOPJNQNNWOACHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13Cl2N3S/c1-6-5-13-10(16-6)15-14-9-7(11)3-2-4-8(9)12/h2-4,6,10,13-15H,5H2,1H3.
What are the key properties of 1-(2,6-dichlorophenyl)-2-(5-methyl-1,3-thiazolidin-2-yl)hydrazine?
1-(2,6-dichlorophenyl)-2-(5-methyl-1,3-thiazolidin-2-yl)hydrazine has a molecular weight of 278.21 g/mol, XLogP of 2.92, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dichlorophenyl)-2-(5-methyl-1,3-thiazolidin-2-yl)hydrazine is sourced from PubChem (CID 10107570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).