4-(3-phenylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazol-2-amine

C24H29N3S — CID 131842071

IUPAC4-(3-phenylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazol-2-amine
SMILESCC1(C)CC(Nc2nc(-c3cccc(-c4ccccc4)c3)cs2)CC(C)(C)N1
InChIInChI=1S/C24H29N3S/c1-23(2)14-20(15-24(3,4)27-23)25-22-26-21(16-28-22)19-12-8-11-18(13-19)17-9-6-5-7-10-17/h5-13,16,20,27H,14-15H2,1-4H3,(H,25,26)
InChIKeySFPHCJXSQMJICI-UHFFFAOYSA-N
MW391.58 g/mol
LogP6.20
Rot. Bonds4

About 4-(3-phenylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazol-2-amine

4-(3-phenylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazol-2-amine (PubChem CID 131842071) has the molecular formula C24H29N3S and a molecular weight of 391.58 g/mol. Its IUPAC name is 4-(3-phenylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(3-phenylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazol-2-amine
PubChem CID131842071
Molecular FormulaC24H29N3S
Molecular Weight391.58 g/mol
Exact Mass391.21
IUPAC Name4-(3-phenylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazol-2-amine
SMILESCC1(C)CC(Nc2nc(-c3cccc(-c4ccccc4)c3)cs2)CC(C)(C)N1
InChIInChI=1S/C24H29N3S/c1-23(2)14-20(15-24(3,4)27-23)25-22-26-21(16-28-22)19-12-8-11-18(13-19)17-9-6-5-7-10-17/h5-13,16,20,27H,14-15H2,1-4H3,(H,25,26)
InChIKeySFPHCJXSQMJICI-UHFFFAOYSA-N
XLogP6.20
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500391.58
LogP ≤ 56.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-Phenyl-N-(2-phenylethyl)-2-thiazolamine
CID 54339
N-cyclohexyl-4-phenyl-1,3-thiazol-2-amine
CID 2447522
4-m-Tolyl-thiazol-2-ylamine
CID 220170
2-(4-Phenyl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydroisoquinoline
CID 686187
1-(4-phenyl-2-thiazolyl)Piperidine
CID 879105
N-methyl-4-phenylthiazol-2-amine
CID 824443
N-[4-(4-fluoro-3-methylphenyl)-1,3-thiazol-2-yl]-6-methylpyridin-2-amine
CID 2928055
4-(4-Fluorophenyl)-2-(3-phenylpyrrolidin-1-yl)-1,3-thiazole
CID 3437380
4-(4-Phenyl-1,3-thiazol-2-yl)thiomorpholine
CID 1490776
4-phenyl-N-(4-(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)butyl)thiazol-2-amine
CID 11633992
1-[4-(2-Phenylphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide
CID 44143159
2-N,2-N-dimethyl-6-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]pyridine-2,6-diamine
CID 89423176

Frequently Asked Questions

What is the IUPAC name of 4-(3-phenylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(3-phenylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazol-2-amine (CID 131842071) is 4-(3-phenylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(3-phenylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(3-phenylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazol-2-amine is CC1(C)CC(Nc2nc(-c3cccc(-c4ccccc4)c3)cs2)CC(C)(C)N1.
What is the InChIKey of 4-(3-phenylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazol-2-amine?
The InChIKey is SFPHCJXSQMJICI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29N3S/c1-23(2)14-20(15-24(3,4)27-23)25-22-26-21(16-28-22)19-12-8-11-18(13-19)17-9-6-5-7-10-17/h5-13,16,20,27H,14-15H2,1-4H3,(H,25,26).
What are the key properties of 4-(3-phenylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazol-2-amine?
4-(3-phenylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazol-2-amine has a molecular weight of 391.58 g/mol, XLogP of 6.20, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-phenylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 131842071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).