2-cyclopentyl-N-(5-methoxy-1,3-thiazol-2-yl)piperidine-1-carboxamide

C15H23N3O2S — CID 166342532

IUPAC2-cyclopentyl-N-(5-methoxy-1,3-thiazol-2-yl)piperidine-1-carboxamide
SMILESCOc1cnc(NC(=O)N2CCCCC2C2CCCC2)s1
InChIInChI=1S/C15H23N3O2S/c1-20-13-10-16-14(21-13)17-15(19)18-9-5-4-8-12(18)11-6-2-3-7-11/h10-12H,2-9H2,1H3,(H,16,17,19)
InChIKeyJIUFRPFFAMXOPK-UHFFFAOYSA-N
MW309.44 g/mol
LogP3.73
Rot. Bonds3

About 2-cyclopentyl-N-(5-methoxy-1,3-thiazol-2-yl)piperidine-1-carboxamide

2-cyclopentyl-N-(5-methoxy-1,3-thiazol-2-yl)piperidine-1-carboxamide (PubChem CID 166342532) has the molecular formula C15H23N3O2S and a molecular weight of 309.44 g/mol. Its IUPAC name is 2-cyclopentyl-N-(5-methoxy-1,3-thiazol-2-yl)piperidine-1-carboxamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(5-methoxy-1,3-thiazol-2-yl)piperidine-1-carboxamide
PubChem CID166342532
Molecular FormulaC15H23N3O2S
Molecular Weight309.44 g/mol
Exact Mass309.15
IUPAC Name2-cyclopentyl-N-(5-methoxy-1,3-thiazol-2-yl)piperidine-1-carboxamide
SMILESCOc1cnc(NC(=O)N2CCCCC2C2CCCC2)s1
InChIInChI=1S/C15H23N3O2S/c1-20-13-10-16-14(21-13)17-15(19)18-9-5-4-8-12(18)11-6-2-3-7-11/h10-12H,2-9H2,1H3,(H,16,17,19)
InChIKeyJIUFRPFFAMXOPK-UHFFFAOYSA-N
XLogP3.73
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.44
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(5-methoxy-1,3-thiazol-2-yl)piperidine-1-carboxamide?
The IUPAC name of 2-cyclopentyl-N-(5-methoxy-1,3-thiazol-2-yl)piperidine-1-carboxamide (CID 166342532) is 2-cyclopentyl-N-(5-methoxy-1,3-thiazol-2-yl)piperidine-1-carboxamide.
What is the SMILES notation for 2-cyclopentyl-N-(5-methoxy-1,3-thiazol-2-yl)piperidine-1-carboxamide?
The canonical SMILES for 2-cyclopentyl-N-(5-methoxy-1,3-thiazol-2-yl)piperidine-1-carboxamide is COc1cnc(NC(=O)N2CCCCC2C2CCCC2)s1.
What is the InChIKey of 2-cyclopentyl-N-(5-methoxy-1,3-thiazol-2-yl)piperidine-1-carboxamide?
The InChIKey is JIUFRPFFAMXOPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2S/c1-20-13-10-16-14(21-13)17-15(19)18-9-5-4-8-12(18)11-6-2-3-7-11/h10-12H,2-9H2,1H3,(H,16,17,19).
What are the key properties of 2-cyclopentyl-N-(5-methoxy-1,3-thiazol-2-yl)piperidine-1-carboxamide?
2-cyclopentyl-N-(5-methoxy-1,3-thiazol-2-yl)piperidine-1-carboxamide has a molecular weight of 309.44 g/mol, XLogP of 3.73, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(5-methoxy-1,3-thiazol-2-yl)piperidine-1-carboxamide is sourced from PubChem (CID 166342532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).