N,4,5-triphenyl-1,3-thiazol-2-amine

C21H16N2S — CID 2247733

IUPACN,4,5-triphenyl-1,3-thiazol-2-amine
SMILESc1ccc(Nc2nc(-c3ccccc3)c(-c3ccccc3)s2)cc1
InChIInChI=1S/C21H16N2S/c1-4-10-16(11-5-1)19-20(17-12-6-2-7-13-17)24-21(23-19)22-18-14-8-3-9-15-18/h1-15H,(H,22,23)
InChIKeyFKPNNARAWMZEHH-UHFFFAOYSA-N
MW328.44 g/mol
LogP6.22
Rot. Bonds4

About N,4,5-triphenyl-1,3-thiazol-2-amine

N,4,5-triphenyl-1,3-thiazol-2-amine (PubChem CID 2247733) has the molecular formula C21H16N2S and a molecular weight of 328.44 g/mol. Its IUPAC name is N,4,5-triphenyl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN,4,5-triphenyl-1,3-thiazol-2-amine
PubChem CID2247733
Molecular FormulaC21H16N2S
Molecular Weight328.44 g/mol
Exact Mass328.10
IUPAC NameN,4,5-triphenyl-1,3-thiazol-2-amine
SMILESc1ccc(Nc2nc(-c3ccccc3)c(-c3ccccc3)s2)cc1
InChIInChI=1S/C21H16N2S/c1-4-10-16(11-5-1)19-20(17-12-6-2-7-13-17)24-21(23-19)22-18-14-8-3-9-15-18/h1-15H,(H,22,23)
InChIKeyFKPNNARAWMZEHH-UHFFFAOYSA-N
XLogP6.22
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500328.44
LogP ≤ 56.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Amino-4-phenyl-5-methylthiazole
CID 96129
4-Phenyl-N-(2-phenylethyl)-2-thiazolamine
CID 54339
2-Amino-4,5-diphenylthiazole
CID 73222
4-(4-Ethylphenyl)-5-methyl-1,3-thiazol-2-amine
CID 854786
5-Methyl-4-(4-methylphenyl)-1,3-thiazol-2-amine
CID 702265
N-cyclohexyl-4-phenyl-1,3-thiazol-2-amine
CID 2447522
2-Thiazolamine, 5-ethyl-4-phenyl-
CID 147560
4-(4-Benzylphenyl)thiazol-2-amine
CID 3768902
4,5-Di-p-tolyl-thiazol-2-ylamine
CID 2382939
2-Amino-4-(4-aminophenyl)thiazole
CID 605564
4-Phenyl-5-tetradecyl-2-thiazolamine
CID 73234
N1-(4-(4-chlorophenyl)thiazol-2-yl)benzene-1,4-diamine
CID 672872

Frequently Asked Questions

What is the IUPAC name of N,4,5-triphenyl-1,3-thiazol-2-amine?
The IUPAC name of N,4,5-triphenyl-1,3-thiazol-2-amine (CID 2247733) is N,4,5-triphenyl-1,3-thiazol-2-amine.
What is the SMILES notation for N,4,5-triphenyl-1,3-thiazol-2-amine?
The canonical SMILES for N,4,5-triphenyl-1,3-thiazol-2-amine is c1ccc(Nc2nc(-c3ccccc3)c(-c3ccccc3)s2)cc1.
What is the InChIKey of N,4,5-triphenyl-1,3-thiazol-2-amine?
The InChIKey is FKPNNARAWMZEHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N2S/c1-4-10-16(11-5-1)19-20(17-12-6-2-7-13-17)24-21(23-19)22-18-14-8-3-9-15-18/h1-15H,(H,22,23).
What are the key properties of N,4,5-triphenyl-1,3-thiazol-2-amine?
N,4,5-triphenyl-1,3-thiazol-2-amine has a molecular weight of 328.44 g/mol, XLogP of 6.22, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,4,5-triphenyl-1,3-thiazol-2-amine is sourced from PubChem (CID 2247733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).