N-[(1R)-1-phenylethyl]-4-(4-phenylphenyl)-1,3-thiazol-2-amine

C23H20N2S — CID 2464196

IUPACN-[(1R)-1-phenylethyl]-4-(4-phenylphenyl)-1,3-thiazol-2-amine
SMILESC[C@@H](Nc1nc(-c2ccc(-c3ccccc3)cc2)cs1)c1ccccc1
InChIInChI=1S/C23H20N2S/c1-17(18-8-4-2-5-9-18)24-23-25-22(16-26-23)21-14-12-20(13-15-21)19-10-6-3-7-11-19/h2-17H,1H3,(H,24,25)/t17-/m1/s1
InChIKeyMQEVWWPWIYYXBJ-QGZVFWFLSA-N
MW356.49 g/mol
LogP6.65
Rot. Bonds5

About N-[(1R)-1-phenylethyl]-4-(4-phenylphenyl)-1,3-thiazol-2-amine

N-[(1R)-1-phenylethyl]-4-(4-phenylphenyl)-1,3-thiazol-2-amine (PubChem CID 2464196) has the molecular formula C23H20N2S and a molecular weight of 356.49 g/mol. Its IUPAC name is N-[(1R)-1-phenylethyl]-4-(4-phenylphenyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-[(1R)-1-phenylethyl]-4-(4-phenylphenyl)-1,3-thiazol-2-amine
PubChem CID2464196
Molecular FormulaC23H20N2S
Molecular Weight356.49 g/mol
Exact Mass356.13
IUPAC NameN-[(1R)-1-phenylethyl]-4-(4-phenylphenyl)-1,3-thiazol-2-amine
SMILESC[C@@H](Nc1nc(-c2ccc(-c3ccccc3)cc2)cs1)c1ccccc1
InChIInChI=1S/C23H20N2S/c1-17(18-8-4-2-5-9-18)24-23-25-22(16-26-23)21-14-12-20(13-15-21)19-10-6-3-7-11-19/h2-17H,1H3,(H,24,25)/t17-/m1/s1
InChIKeyMQEVWWPWIYYXBJ-QGZVFWFLSA-N
XLogP6.65
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500356.49
LogP ≤ 56.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(1R)-1-phenylethyl]-4-(4-phenylphenyl)-1,3-thiazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-[2-[[(1R)-1-phenylethyl]amino]-1,3-thiazol-4-yl]phenyl]acetamide
CID 2560713
4-[4-(difluoromethoxy)phenyl]-N-(1-phenylethyl)-1,3-thiazol-2-amine
CID 4969311
N-methyl-N-[4-[2-[[(1S)-1-phenylethyl]amino]-1,3-thiazol-4-yl]phenyl]methanesulfonamide
CID 9343376
5-[2-(1-phenylethylamino)-1,3-thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one
CID 42914895
N-[(2R)-4-[4-[2-[[(1R)-1-phenylethyl]amino]-1,3-thiazol-4-yl]phenyl]butan-2-yl]acetamide
CID 8750342
5-[2-[[(1R)-1-phenylethyl]amino]-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one
CID 9343382
4-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]-1,3-thiazol-2-amine
CID 2536248
2-phenyl-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethanol
CID 133371204
6-[2-[[(1R)-1-phenylethyl]amino]-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one
CID 9343413
N-(1-phenylethyl)-4-(trifluoromethyl)-1,3-thiazol-2-amine
CID 53443796
4-(4-fluorophenyl)-N-[1-(4-methylsulfonylphenyl)ethyl]-1,3-thiazol-2-amine
CID 133370788
4-(2,4-dimethoxyphenyl)-N-[(1R)-1-phenylethyl]-1,3-thiazol-2-amine
CID 7529068

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-phenylethyl]-4-(4-phenylphenyl)-1,3-thiazol-2-amine?
The IUPAC name of N-[(1R)-1-phenylethyl]-4-(4-phenylphenyl)-1,3-thiazol-2-amine (CID 2464196) is N-[(1R)-1-phenylethyl]-4-(4-phenylphenyl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-[(1R)-1-phenylethyl]-4-(4-phenylphenyl)-1,3-thiazol-2-amine?
The canonical SMILES for N-[(1R)-1-phenylethyl]-4-(4-phenylphenyl)-1,3-thiazol-2-amine is C[C@@H](Nc1nc(-c2ccc(-c3ccccc3)cc2)cs1)c1ccccc1.
What is the InChIKey of N-[(1R)-1-phenylethyl]-4-(4-phenylphenyl)-1,3-thiazol-2-amine?
The InChIKey is MQEVWWPWIYYXBJ-QGZVFWFLSA-N. The full InChI is InChI=1S/C23H20N2S/c1-17(18-8-4-2-5-9-18)24-23-25-22(16-26-23)21-14-12-20(13-15-21)19-10-6-3-7-11-19/h2-17H,1H3,(H,24,25)/t17-/m1/s1.
What are the key properties of N-[(1R)-1-phenylethyl]-4-(4-phenylphenyl)-1,3-thiazol-2-amine?
N-[(1R)-1-phenylethyl]-4-(4-phenylphenyl)-1,3-thiazol-2-amine has a molecular weight of 356.49 g/mol, XLogP of 6.65, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-phenylethyl]-4-(4-phenylphenyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 2464196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).