2-[4-(4-cyclopentyl-1,3-thiazol-2-yl)piperazin-1-yl]ethanol

C14H23N3OS — CID 21392463

IUPAC2-[4-(4-cyclopentyl-1,3-thiazol-2-yl)piperazin-1-yl]ethanol
SMILESOCCN1CCN(c2nc(C3CCCC3)cs2)CC1
InChIInChI=1S/C14H23N3OS/c18-10-9-16-5-7-17(8-6-16)14-15-13(11-19-14)12-3-1-2-4-12/h11-12,18H,1-10H2
InChIKeySDFYSFFQVDSUAT-UHFFFAOYSA-N
MW281.42 g/mol
LogP1.91
Rot. Bonds4

About 2-[4-(4-cyclopentyl-1,3-thiazol-2-yl)piperazin-1-yl]ethanol

2-[4-(4-cyclopentyl-1,3-thiazol-2-yl)piperazin-1-yl]ethanol (PubChem CID 21392463) has the molecular formula C14H23N3OS and a molecular weight of 281.42 g/mol. Its IUPAC name is 2-[4-(4-cyclopentyl-1,3-thiazol-2-yl)piperazin-1-yl]ethanol.

Molecular Properties

Compound Name2-[4-(4-cyclopentyl-1,3-thiazol-2-yl)piperazin-1-yl]ethanol
PubChem CID21392463
Molecular FormulaC14H23N3OS
Molecular Weight281.42 g/mol
Exact Mass281.16
IUPAC Name2-[4-(4-cyclopentyl-1,3-thiazol-2-yl)piperazin-1-yl]ethanol
SMILESOCCN1CCN(c2nc(C3CCCC3)cs2)CC1
InChIInChI=1S/C14H23N3OS/c18-10-9-16-5-7-17(8-6-16)14-15-13(11-19-14)12-3-1-2-4-12/h11-12,18H,1-10H2
InChIKeySDFYSFFQVDSUAT-UHFFFAOYSA-N
XLogP1.91
TPSA39.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.42
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-cyclopentyl-1,3-thiazol-2-yl)piperazin-1-yl]ethanol?
The IUPAC name of 2-[4-(4-cyclopentyl-1,3-thiazol-2-yl)piperazin-1-yl]ethanol (CID 21392463) is 2-[4-(4-cyclopentyl-1,3-thiazol-2-yl)piperazin-1-yl]ethanol.
What is the SMILES notation for 2-[4-(4-cyclopentyl-1,3-thiazol-2-yl)piperazin-1-yl]ethanol?
The canonical SMILES for 2-[4-(4-cyclopentyl-1,3-thiazol-2-yl)piperazin-1-yl]ethanol is OCCN1CCN(c2nc(C3CCCC3)cs2)CC1.
What is the InChIKey of 2-[4-(4-cyclopentyl-1,3-thiazol-2-yl)piperazin-1-yl]ethanol?
The InChIKey is SDFYSFFQVDSUAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3OS/c18-10-9-16-5-7-17(8-6-16)14-15-13(11-19-14)12-3-1-2-4-12/h11-12,18H,1-10H2.
What are the key properties of 2-[4-(4-cyclopentyl-1,3-thiazol-2-yl)piperazin-1-yl]ethanol?
2-[4-(4-cyclopentyl-1,3-thiazol-2-yl)piperazin-1-yl]ethanol has a molecular weight of 281.42 g/mol, XLogP of 1.91, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-cyclopentyl-1,3-thiazol-2-yl)piperazin-1-yl]ethanol is sourced from PubChem (CID 21392463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).