5-[(2,6-dichlorophenyl)methyl]-1,3-thiazol-2-amine

C10H8Cl2N2S — CID 2608794

IUPAC5-[(2,6-dichlorophenyl)methyl]-1,3-thiazol-2-amine
SMILESNc1ncc(Cc2c(Cl)cccc2Cl)s1
InChIInChI=1S/C10H8Cl2N2S/c11-8-2-1-3-9(12)7(8)4-6-5-14-10(13)15-6/h1-3,5H,4H2,(H2,13,14)
InChIKeyYTRQCFMFZRRPEL-UHFFFAOYSA-N
MW259.16 g/mol
LogP3.62
Rot. Bonds2

About 5-[(2,6-dichlorophenyl)methyl]-1,3-thiazol-2-amine

5-[(2,6-dichlorophenyl)methyl]-1,3-thiazol-2-amine (PubChem CID 2608794) has the molecular formula C10H8Cl2N2S and a molecular weight of 259.16 g/mol. Its IUPAC name is 5-[(2,6-dichlorophenyl)methyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-[(2,6-dichlorophenyl)methyl]-1,3-thiazol-2-amine
PubChem CID2608794
Molecular FormulaC10H8Cl2N2S
Molecular Weight259.16 g/mol
Exact Mass257.98
IUPAC Name5-[(2,6-dichlorophenyl)methyl]-1,3-thiazol-2-amine
SMILESNc1ncc(Cc2c(Cl)cccc2Cl)s1
InChIInChI=1S/C10H8Cl2N2S/c11-8-2-1-3-9(12)7(8)4-6-5-14-10(13)15-6/h1-3,5H,4H2,(H2,13,14)
InChIKeyYTRQCFMFZRRPEL-UHFFFAOYSA-N
XLogP3.62
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.16
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-[(2,6-dichlorophenyl)methyl]-1,3-thiazol-2-amine?
The IUPAC name of 5-[(2,6-dichlorophenyl)methyl]-1,3-thiazol-2-amine (CID 2608794) is 5-[(2,6-dichlorophenyl)methyl]-1,3-thiazol-2-amine.
What is the SMILES notation for 5-[(2,6-dichlorophenyl)methyl]-1,3-thiazol-2-amine?
The canonical SMILES for 5-[(2,6-dichlorophenyl)methyl]-1,3-thiazol-2-amine is Nc1ncc(Cc2c(Cl)cccc2Cl)s1.
What is the InChIKey of 5-[(2,6-dichlorophenyl)methyl]-1,3-thiazol-2-amine?
The InChIKey is YTRQCFMFZRRPEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8Cl2N2S/c11-8-2-1-3-9(12)7(8)4-6-5-14-10(13)15-6/h1-3,5H,4H2,(H2,13,14).
What are the key properties of 5-[(2,6-dichlorophenyl)methyl]-1,3-thiazol-2-amine?
5-[(2,6-dichlorophenyl)methyl]-1,3-thiazol-2-amine has a molecular weight of 259.16 g/mol, XLogP of 3.62, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2,6-dichlorophenyl)methyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 2608794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).