N-phenyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide

C15H17N3OS — CID 651032

IUPACN-phenyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide
SMILESO=C(Nc1ccccc1)C1CCN(c2nccs2)CC1
InChIInChI=1S/C15H17N3OS/c19-14(17-13-4-2-1-3-5-13)12-6-9-18(10-7-12)15-16-8-11-20-15/h1-5,8,11-12H,6-7,9-10H2,(H,17,19)
InChIKeyHMNHQLKVWOGNFA-UHFFFAOYSA-N
MW287.39 g/mol
LogP3.00
Rot. Bonds3

About N-phenyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide

N-phenyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide (PubChem CID 651032) has the molecular formula C15H17N3OS and a molecular weight of 287.39 g/mol. Its IUPAC name is N-phenyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-phenyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide
PubChem CID651032
Molecular FormulaC15H17N3OS
Molecular Weight287.39 g/mol
Exact Mass287.11
IUPAC NameN-phenyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide
SMILESO=C(Nc1ccccc1)C1CCN(c2nccs2)CC1
InChIInChI=1S/C15H17N3OS/c19-14(17-13-4-2-1-3-5-13)12-6-9-18(10-7-12)15-16-8-11-20-15/h1-5,8,11-12H,6-7,9-10H2,(H,17,19)
InChIKeyHMNHQLKVWOGNFA-UHFFFAOYSA-N
XLogP3.00
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.39
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-phenyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-phenyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide?
The IUPAC name of N-phenyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide (CID 651032) is N-phenyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide.
What is the SMILES notation for N-phenyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide?
The canonical SMILES for N-phenyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide is O=C(Nc1ccccc1)C1CCN(c2nccs2)CC1.
What is the InChIKey of N-phenyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide?
The InChIKey is HMNHQLKVWOGNFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3OS/c19-14(17-13-4-2-1-3-5-13)12-6-9-18(10-7-12)15-16-8-11-20-15/h1-5,8,11-12H,6-7,9-10H2,(H,17,19).
What are the key properties of N-phenyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide?
N-phenyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide has a molecular weight of 287.39 g/mol, XLogP of 3.00, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide is sourced from PubChem (CID 651032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).