4-benzhydryl-1,3-thiazol-2-amine

C16H14N2S — CID 3478089

IUPAC4-benzhydryl-1,3-thiazol-2-amine
SMILESNc1nc(C(c2ccccc2)c2ccccc2)cs1
InChIInChI=1S/C16H14N2S/c17-16-18-14(11-19-16)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11,15H,(H2,17,18)
InChIKeyFQAIZUCKLCQVKB-UHFFFAOYSA-N
MW266.37 g/mol
LogP3.91
Rot. Bonds3

About 4-benzhydryl-1,3-thiazol-2-amine

4-benzhydryl-1,3-thiazol-2-amine (PubChem CID 3478089) has the molecular formula C16H14N2S and a molecular weight of 266.37 g/mol. Its IUPAC name is 4-benzhydryl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-benzhydryl-1,3-thiazol-2-amine
PubChem CID3478089
Molecular FormulaC16H14N2S
Molecular Weight266.37 g/mol
Exact Mass266.09
IUPAC Name4-benzhydryl-1,3-thiazol-2-amine
SMILESNc1nc(C(c2ccccc2)c2ccccc2)cs1
InChIInChI=1S/C16H14N2S/c17-16-18-14(11-19-16)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11,15H,(H2,17,18)
InChIKeyFQAIZUCKLCQVKB-UHFFFAOYSA-N
XLogP3.91
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.37
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Amino-4-phenylthiazole
CID 40302
4-Phenyl-N-(2-phenylethyl)-2-thiazolamine
CID 54339
2-Amino-4,5-diphenylthiazole
CID 73222
2-Amino-4-(4-biphenylyl)thiazole
CID 76075
2-Amino-4-phenylthiazole hydrobromide monohydrate
CID 40301
4-(2-Naphthyl)-1,3-thiazol-2-amine
CID 673702
4-(2-Methylphenyl)-1,3-thiazol-2-amine
CID 220174
4-(4-Methylphenyl)-1,3-thiazol-2(3H)-imine
CID 244066
2-Hydrazinyl-4-phenylthiazole
CID 98613
4-Methyl-5-phenyl-thiazol-2-ylamine
CID 244067
4-(4-Fluorophenyl)-1,3-thiazol-2-amine
CID 722371
4-(4-Benzylphenyl)thiazol-2-amine
CID 3768902

Frequently Asked Questions

What is the IUPAC name of 4-benzhydryl-1,3-thiazol-2-amine?
The IUPAC name of 4-benzhydryl-1,3-thiazol-2-amine (CID 3478089) is 4-benzhydryl-1,3-thiazol-2-amine.
What is the SMILES notation for 4-benzhydryl-1,3-thiazol-2-amine?
The canonical SMILES for 4-benzhydryl-1,3-thiazol-2-amine is Nc1nc(C(c2ccccc2)c2ccccc2)cs1.
What is the InChIKey of 4-benzhydryl-1,3-thiazol-2-amine?
The InChIKey is FQAIZUCKLCQVKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2S/c17-16-18-14(11-19-16)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11,15H,(H2,17,18).
What are the key properties of 4-benzhydryl-1,3-thiazol-2-amine?
4-benzhydryl-1,3-thiazol-2-amine has a molecular weight of 266.37 g/mol, XLogP of 3.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzhydryl-1,3-thiazol-2-amine is sourced from PubChem (CID 3478089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).