2-(4-phenyl-1,3-thiazol-2-yl)ethanamine

C11H12N2S — CID 1497794

IUPAC2-(4-phenyl-1,3-thiazol-2-yl)ethanamine
SMILESNCCc1nc(-c2ccccc2)cs1
InChIInChI=1S/C11H12N2S/c12-7-6-11-13-10(8-14-11)9-4-2-1-3-5-9/h1-5,8H,6-7,12H2
InChIKeyPBZAFLUKYPTHFG-UHFFFAOYSA-N
MW204.30 g/mol
LogP2.31
Rot. Bonds3

About 2-(4-phenyl-1,3-thiazol-2-yl)ethanamine

2-(4-phenyl-1,3-thiazol-2-yl)ethanamine (PubChem CID 1497794) has the molecular formula C11H12N2S and a molecular weight of 204.30 g/mol. Its IUPAC name is 2-(4-phenyl-1,3-thiazol-2-yl)ethanamine.

Molecular Properties

Compound Name2-(4-phenyl-1,3-thiazol-2-yl)ethanamine
PubChem CID1497794
Molecular FormulaC11H12N2S
Molecular Weight204.30 g/mol
Exact Mass204.07
IUPAC Name2-(4-phenyl-1,3-thiazol-2-yl)ethanamine
SMILESNCCc1nc(-c2ccccc2)cs1
InChIInChI=1S/C11H12N2S/c12-7-6-11-13-10(8-14-11)9-4-2-1-3-5-9/h1-5,8H,6-7,12H2
InChIKeyPBZAFLUKYPTHFG-UHFFFAOYSA-N
XLogP2.31
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.30
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-phenyl-1,3-thiazol-2-yl)ethanamine?
The IUPAC name of 2-(4-phenyl-1,3-thiazol-2-yl)ethanamine (CID 1497794) is 2-(4-phenyl-1,3-thiazol-2-yl)ethanamine.
What is the SMILES notation for 2-(4-phenyl-1,3-thiazol-2-yl)ethanamine?
The canonical SMILES for 2-(4-phenyl-1,3-thiazol-2-yl)ethanamine is NCCc1nc(-c2ccccc2)cs1.
What is the InChIKey of 2-(4-phenyl-1,3-thiazol-2-yl)ethanamine?
The InChIKey is PBZAFLUKYPTHFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2S/c12-7-6-11-13-10(8-14-11)9-4-2-1-3-5-9/h1-5,8H,6-7,12H2.
What are the key properties of 2-(4-phenyl-1,3-thiazol-2-yl)ethanamine?
2-(4-phenyl-1,3-thiazol-2-yl)ethanamine has a molecular weight of 204.30 g/mol, XLogP of 2.31, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenyl-1,3-thiazol-2-yl)ethanamine is sourced from PubChem (CID 1497794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).