4-(4-fluorophenyl)-2-(3-phenylpyrrolidin-1-yl)-1,3-thiazole

C19H17FN2S — CID 3437380

IUPAC4-(4-fluorophenyl)-2-(3-phenylpyrrolidin-1-yl)-1,3-thiazole
SMILESFc1ccc(-c2csc(N3CCC(c4ccccc4)C3)n2)cc1
InChIInChI=1S/C19H17FN2S/c20-17-8-6-15(7-9-17)18-13-23-19(21-18)22-11-10-16(12-22)14-4-2-1-3-5-14/h1-9,13,16H,10-12H2
InChIKeyGGNVUUYFBLWSNA-UHFFFAOYSA-N
MW324.42 g/mol
LogP4.94
Rot. Bonds3

About 4-(4-fluorophenyl)-2-(3-phenylpyrrolidin-1-yl)-1,3-thiazole

4-(4-fluorophenyl)-2-(3-phenylpyrrolidin-1-yl)-1,3-thiazole (PubChem CID 3437380) has the molecular formula C19H17FN2S and a molecular weight of 324.42 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-2-(3-phenylpyrrolidin-1-yl)-1,3-thiazole.

Molecular Properties

Compound Name4-(4-fluorophenyl)-2-(3-phenylpyrrolidin-1-yl)-1,3-thiazole
PubChem CID3437380
Molecular FormulaC19H17FN2S
Molecular Weight324.42 g/mol
Exact Mass324.11
IUPAC Name4-(4-fluorophenyl)-2-(3-phenylpyrrolidin-1-yl)-1,3-thiazole
SMILESFc1ccc(-c2csc(N3CCC(c4ccccc4)C3)n2)cc1
InChIInChI=1S/C19H17FN2S/c20-17-8-6-15(7-9-17)18-13-23-19(21-18)22-11-10-16(12-22)14-4-2-1-3-5-14/h1-9,13,16H,10-12H2
InChIKeyGGNVUUYFBLWSNA-UHFFFAOYSA-N
XLogP4.94
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 54.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 54339
2-Amino-4-(4-biphenylyl)thiazole
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N-cyclohexyl-4-phenyl-1,3-thiazol-2-amine
CID 2447522
4-(4-Benzylphenyl)thiazol-2-amine
CID 3768902
4-[4-(4-Fluorophenyl)-1,3-thiazol-2-yl]morpholine
CID 683402
2-(4-Phenyl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydroisoquinoline
CID 686187
1-(4-Phenyl-1,3-thiazol-2-yl)piperidine
CID 879105
4-(4-Phenyl-thiazol-2-yl)-piperazine-1-carboxylic acid dimethylamide
CID 778223
4-(3-phenylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazol-2-amine
CID 131842071
(E)-1-(4-methylphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine
CID 44418974
N-(3,4-dihydro-2H-pyrrol-5-yl)-4-(4-fluorophenyl)-1,3-thiazol-2-amine;hydrobromide
CID 16196826
1-[4-(4-Fluoro-phenyl)-thiazol-2-yl]-4-methanesulfonyl-piperazine
CID 778231

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-2-(3-phenylpyrrolidin-1-yl)-1,3-thiazole?
The IUPAC name of 4-(4-fluorophenyl)-2-(3-phenylpyrrolidin-1-yl)-1,3-thiazole (CID 3437380) is 4-(4-fluorophenyl)-2-(3-phenylpyrrolidin-1-yl)-1,3-thiazole.
What is the SMILES notation for 4-(4-fluorophenyl)-2-(3-phenylpyrrolidin-1-yl)-1,3-thiazole?
The canonical SMILES for 4-(4-fluorophenyl)-2-(3-phenylpyrrolidin-1-yl)-1,3-thiazole is Fc1ccc(-c2csc(N3CCC(c4ccccc4)C3)n2)cc1.
What is the InChIKey of 4-(4-fluorophenyl)-2-(3-phenylpyrrolidin-1-yl)-1,3-thiazole?
The InChIKey is GGNVUUYFBLWSNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN2S/c20-17-8-6-15(7-9-17)18-13-23-19(21-18)22-11-10-16(12-22)14-4-2-1-3-5-14/h1-9,13,16H,10-12H2.
What are the key properties of 4-(4-fluorophenyl)-2-(3-phenylpyrrolidin-1-yl)-1,3-thiazole?
4-(4-fluorophenyl)-2-(3-phenylpyrrolidin-1-yl)-1,3-thiazole has a molecular weight of 324.42 g/mol, XLogP of 4.94, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-2-(3-phenylpyrrolidin-1-yl)-1,3-thiazole is sourced from PubChem (CID 3437380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).