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

C16H19N3OS — CID 60548570

IUPAC1-benzyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide
SMILESO=C(Nc1nccs1)C1CCCN(Cc2ccccc2)C1
InChIInChI=1S/C16H19N3OS/c20-15(18-16-17-8-10-21-16)14-7-4-9-19(12-14)11-13-5-2-1-3-6-13/h1-3,5-6,8,10,14H,4,7,9,11-12H2,(H,17,18,20)
InChIKeyBVWQRWVHDQMUAA-UHFFFAOYSA-N
MW301.41 g/mol
LogP2.99
Rot. Bonds4

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

1-benzyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide (PubChem CID 60548570) has the molecular formula C16H19N3OS and a molecular weight of 301.41 g/mol. Its IUPAC name is 1-benzyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide.

Molecular Properties

Compound Name1-benzyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide
PubChem CID60548570
Molecular FormulaC16H19N3OS
Molecular Weight301.41 g/mol
Exact Mass301.12
IUPAC Name1-benzyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide
SMILESO=C(Nc1nccs1)C1CCCN(Cc2ccccc2)C1
InChIInChI=1S/C16H19N3OS/c20-15(18-16-17-8-10-21-16)14-7-4-9-19(12-14)11-13-5-2-1-3-6-13/h1-3,5-6,8,10,14H,4,7,9,11-12H2,(H,17,18,20)
InChIKeyBVWQRWVHDQMUAA-UHFFFAOYSA-N
XLogP2.99
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.41
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-benzyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide 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

(3R)-1-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-N-phenylpiperidine-3-carboxamide
CID 25490937
(3R)-1-[(1-ethylbenzimidazol-2-yl)methyl]-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide
CID 124831271
1-benzyl-N-(2-chlorophenyl)piperidine-3-carboxamide
CID 43919369
1-benzyl-N-(2-hydroxyphenyl)piperidine-3-carboxamide
CID 60563080
1-(benzenesulfonyl)-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide
CID 16828987
1-benzyl-N-methylpiperidine-3-carboxamide
CID 43918327
1-benzyl-N-(5-chloro-2-pyridinyl)piperidine-3-carboxamide
CID 60565468
1-benzyl-N-(3,4-dichlorophenyl)piperidine-3-carboxamide
CID 43925060
N,1-dibenzylpiperidine-3-carboxamide
CID 43918745
(3S)-1-benzyl-N-(2-methylphenyl)piperidine-3-carboxamide
CID 93490302
(3S)-1-benzyl-N-(2,6-dimethylphenyl)piperidine-3-carboxamide
CID 801756
(3S)-1-benzyl-N-(2-ethylphenyl)piperidine-3-carboxamide
CID 93490464

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide?
The IUPAC name of 1-benzyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide (CID 60548570) is 1-benzyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide.
What is the SMILES notation for 1-benzyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide?
The canonical SMILES for 1-benzyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide is O=C(Nc1nccs1)C1CCCN(Cc2ccccc2)C1.
What is the InChIKey of 1-benzyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide?
The InChIKey is BVWQRWVHDQMUAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3OS/c20-15(18-16-17-8-10-21-16)14-7-4-9-19(12-14)11-13-5-2-1-3-6-13/h1-3,5-6,8,10,14H,4,7,9,11-12H2,(H,17,18,20).
What are the key properties of 1-benzyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide?
1-benzyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide has a molecular weight of 301.41 g/mol, XLogP of 2.99, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide is sourced from PubChem (CID 60548570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).