1-[5-(4-bromophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide

C15H16BrN3OS — CID 46907662

IUPAC1-[5-(4-bromophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(c2ncc(-c3ccc(Br)cc3)s2)CC1
InChIInChI=1S/C15H16BrN3OS/c16-12-3-1-10(2-4-12)13-9-18-15(21-13)19-7-5-11(6-8-19)14(17)20/h1-4,9,11H,5-8H2,(H2,17,20)
InChIKeyFSVFXQYJUZVMHJ-UHFFFAOYSA-N
MW366.28 g/mol
LogP3.27
Rot. Bonds3

About 1-[5-(4-bromophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide

1-[5-(4-bromophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide (PubChem CID 46907662) has the molecular formula C15H16BrN3OS and a molecular weight of 366.28 g/mol. Its IUPAC name is 1-[5-(4-bromophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[5-(4-bromophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide
PubChem CID46907662
Molecular FormulaC15H16BrN3OS
Molecular Weight366.28 g/mol
Exact Mass365.02
IUPAC Name1-[5-(4-bromophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(c2ncc(-c3ccc(Br)cc3)s2)CC1
InChIInChI=1S/C15H16BrN3OS/c16-12-3-1-10(2-4-12)13-9-18-15(21-13)19-7-5-11(6-8-19)14(17)20/h1-4,9,11H,5-8H2,(H2,17,20)
InChIKeyFSVFXQYJUZVMHJ-UHFFFAOYSA-N
XLogP3.27
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.28
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[5-[4-(Methylthio)phenyl]-2-thiazolyl]-4-piperidinecarboxamide
CID 46907676
1-Methyl-N-(5-phenylthiazol-2-yl)piperidine-4-carboxamide
CID 131953480
5-(4-Bromobenzyl)-1,3-thiazol-2-amine
CID 727750
1-[5-(4-Chlorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide
CID 46907728
1-[5-(4-Methylphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide
CID 46907733
2-(4-bromophenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 897540
1-[5-(3-Fluorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide
CID 46907745
US11014912, Example 10
CID 141757249
(S)-1-Cyano-N-(5-phenylthiazol-2-yl)piperidine-3-carboxamide
CID 141758417
5-(4-Bromophenyl)thiazol-2-amine
CID 425826
N-(5-(4-Bromobenzyl)-1,3-thiazol-2-YL)-2,2-diphenylacetamide
CID 1556532
N-(5-benzyl-1,3-thiazol-2-yl)-2-methylpropanamide
CID 1266322

Frequently Asked Questions

What is the IUPAC name of 1-[5-(4-bromophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide?
The IUPAC name of 1-[5-(4-bromophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide (CID 46907662) is 1-[5-(4-bromophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[5-(4-bromophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide?
The canonical SMILES for 1-[5-(4-bromophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide is NC(=O)C1CCN(c2ncc(-c3ccc(Br)cc3)s2)CC1.
What is the InChIKey of 1-[5-(4-bromophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide?
The InChIKey is FSVFXQYJUZVMHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16BrN3OS/c16-12-3-1-10(2-4-12)13-9-18-15(21-13)19-7-5-11(6-8-19)14(17)20/h1-4,9,11H,5-8H2,(H2,17,20).
What are the key properties of 1-[5-(4-bromophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide?
1-[5-(4-bromophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide has a molecular weight of 366.28 g/mol, XLogP of 3.27, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(4-bromophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide is sourced from PubChem (CID 46907662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).