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

C14H21N3OS — CID 1448188

IUPACN-cyclopentyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide
SMILESO=C(NC1CCCC1)C1CCN(c2nccs2)CC1
InChIInChI=1S/C14H21N3OS/c18-13(16-12-3-1-2-4-12)11-5-8-17(9-6-11)14-15-7-10-19-14/h7,10-12H,1-6,8-9H2,(H,16,18)
InChIKeyOSPHVADTUBWZKW-UHFFFAOYSA-N
MW279.41 g/mol
LogP2.42
Rot. Bonds3

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

N-cyclopentyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide (PubChem CID 1448188) has the molecular formula C14H21N3OS and a molecular weight of 279.41 g/mol. Its IUPAC name is N-cyclopentyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide
PubChem CID1448188
Molecular FormulaC14H21N3OS
Molecular Weight279.41 g/mol
Exact Mass279.14
IUPAC NameN-cyclopentyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide
SMILESO=C(NC1CCCC1)C1CCN(c2nccs2)CC1
InChIInChI=1S/C14H21N3OS/c18-13(16-12-3-1-2-4-12)11-5-8-17(9-6-11)14-15-7-10-19-14/h7,10-12H,1-6,8-9H2,(H,16,18)
InChIKeyOSPHVADTUBWZKW-UHFFFAOYSA-N
XLogP2.42
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.41
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide?
The IUPAC name of N-cyclopentyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide (CID 1448188) is N-cyclopentyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide.
What is the SMILES notation for N-cyclopentyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide?
The canonical SMILES for N-cyclopentyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide is O=C(NC1CCCC1)C1CCN(c2nccs2)CC1.
What is the InChIKey of N-cyclopentyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide?
The InChIKey is OSPHVADTUBWZKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3OS/c18-13(16-12-3-1-2-4-12)11-5-8-17(9-6-11)14-15-7-10-19-14/h7,10-12H,1-6,8-9H2,(H,16,18).
What are the key properties of N-cyclopentyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide?
N-cyclopentyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide has a molecular weight of 279.41 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide is sourced from PubChem (CID 1448188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).