1,1'-biphenyl;1,3-thiazol-2-amine

C15H14N2S — CID 162233332

IUPAC1,1'-biphenyl;1,3-thiazol-2-amine
SMILESNc1nccs1.c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C12H10.C3H4N2S/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;4-3-5-1-2-6-3/h1-10H;1-2H,(H2,4,5)
InChIKeyZVSQJNICRYFTQB-UHFFFAOYSA-N
MW254.36 g/mol
LogP4.08
Rot. Bonds1

About 1,1'-biphenyl;1,3-thiazol-2-amine

1,1'-biphenyl;1,3-thiazol-2-amine (PubChem CID 162233332) has the molecular formula C15H14N2S and a molecular weight of 254.36 g/mol. Its IUPAC name is 1,1'-biphenyl;1,3-thiazol-2-amine.

Molecular Properties

Compound Name1,1'-biphenyl;1,3-thiazol-2-amine
PubChem CID162233332
Molecular FormulaC15H14N2S
Molecular Weight254.36 g/mol
Exact Mass254.09
IUPAC Name1,1'-biphenyl;1,3-thiazol-2-amine
SMILESNc1nccs1.c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C12H10.C3H4N2S/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;4-3-5-1-2-6-3/h1-10H;1-2H,(H2,4,5)
InChIKeyZVSQJNICRYFTQB-UHFFFAOYSA-N
XLogP4.08
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.36
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,1'-biphenyl;1,3-thiazol-2-amine?
The IUPAC name of 1,1'-biphenyl;1,3-thiazol-2-amine (CID 162233332) is 1,1'-biphenyl;1,3-thiazol-2-amine.
What is the SMILES notation for 1,1'-biphenyl;1,3-thiazol-2-amine?
The canonical SMILES for 1,1'-biphenyl;1,3-thiazol-2-amine is Nc1nccs1.c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 1,1'-biphenyl;1,3-thiazol-2-amine?
The InChIKey is ZVSQJNICRYFTQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10.C3H4N2S/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;4-3-5-1-2-6-3/h1-10H;1-2H,(H2,4,5).
What are the key properties of 1,1'-biphenyl;1,3-thiazol-2-amine?
1,1'-biphenyl;1,3-thiazol-2-amine has a molecular weight of 254.36 g/mol, XLogP of 4.08, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1'-biphenyl;1,3-thiazol-2-amine is sourced from PubChem (CID 162233332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).