ethane;5-phenyl-1,3-thiazol-2-amine

C11H14N2S — CID 142092018

IUPACethane;5-phenyl-1,3-thiazol-2-amine
SMILESCC.Nc1ncc(-c2ccccc2)s1
InChIInChI=1S/C9H8N2S.C2H6/c10-9-11-6-8(12-9)7-4-2-1-3-5-7;1-2/h1-6H,(H2,10,11);1-2H3
InChIKeyNMOGWCZSRYBOEW-UHFFFAOYSA-N
MW206.31 g/mol
LogP3.42
Rot. Bonds1

About ethane;5-phenyl-1,3-thiazol-2-amine

ethane;5-phenyl-1,3-thiazol-2-amine (PubChem CID 142092018) has the molecular formula C11H14N2S and a molecular weight of 206.31 g/mol. Its IUPAC name is ethane;5-phenyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Nameethane;5-phenyl-1,3-thiazol-2-amine
PubChem CID142092018
Molecular FormulaC11H14N2S
Molecular Weight206.31 g/mol
Exact Mass206.09
IUPAC Nameethane;5-phenyl-1,3-thiazol-2-amine
SMILESCC.Nc1ncc(-c2ccccc2)s1
InChIInChI=1S/C9H8N2S.C2H6/c10-9-11-6-8(12-9)7-4-2-1-3-5-7;1-2/h1-6H,(H2,10,11);1-2H3
InChIKeyNMOGWCZSRYBOEW-UHFFFAOYSA-N
XLogP3.42
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.31
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethane;5-phenyl-1,3-thiazol-2-amine?
The IUPAC name of ethane;5-phenyl-1,3-thiazol-2-amine (CID 142092018) is ethane;5-phenyl-1,3-thiazol-2-amine.
What is the SMILES notation for ethane;5-phenyl-1,3-thiazol-2-amine?
The canonical SMILES for ethane;5-phenyl-1,3-thiazol-2-amine is CC.Nc1ncc(-c2ccccc2)s1.
What is the InChIKey of ethane;5-phenyl-1,3-thiazol-2-amine?
The InChIKey is NMOGWCZSRYBOEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2S.C2H6/c10-9-11-6-8(12-9)7-4-2-1-3-5-7;1-2/h1-6H,(H2,10,11);1-2H3.
What are the key properties of ethane;5-phenyl-1,3-thiazol-2-amine?
ethane;5-phenyl-1,3-thiazol-2-amine has a molecular weight of 206.31 g/mol, XLogP of 3.42, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;5-phenyl-1,3-thiazol-2-amine is sourced from PubChem (CID 142092018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).