2-cyclopentyl-N-[2-([1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl]propanamide

C14H20N4OS — CID 110354300

IUPAC2-cyclopentyl-N-[2-([1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl]propanamide
SMILESCC(C(=O)NCCc1csc2ncnn12)C1CCCC1
InChIInChI=1S/C14H20N4OS/c1-10(11-4-2-3-5-11)13(19)15-7-6-12-8-20-14-16-9-17-18(12)14/h8-11H,2-7H2,1H3,(H,15,19)
InChIKeyXUTLTKPKMCWQHI-UHFFFAOYSA-N
MW292.41 g/mol
LogP2.28
Rot. Bonds5

About 2-cyclopentyl-N-[2-([1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl]propanamide

2-cyclopentyl-N-[2-([1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl]propanamide (PubChem CID 110354300) has the molecular formula C14H20N4OS and a molecular weight of 292.41 g/mol. Its IUPAC name is 2-cyclopentyl-N-[2-([1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl]propanamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[2-([1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl]propanamide
PubChem CID110354300
Molecular FormulaC14H20N4OS
Molecular Weight292.41 g/mol
Exact Mass292.14
IUPAC Name2-cyclopentyl-N-[2-([1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl]propanamide
SMILESCC(C(=O)NCCc1csc2ncnn12)C1CCCC1
InChIInChI=1S/C14H20N4OS/c1-10(11-4-2-3-5-11)13(19)15-7-6-12-8-20-14-16-9-17-18(12)14/h8-11H,2-7H2,1H3,(H,15,19)
InChIKeyXUTLTKPKMCWQHI-UHFFFAOYSA-N
XLogP2.28
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.41
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[2-([1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl]propanamide?
The IUPAC name of 2-cyclopentyl-N-[2-([1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl]propanamide (CID 110354300) is 2-cyclopentyl-N-[2-([1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl]propanamide.
What is the SMILES notation for 2-cyclopentyl-N-[2-([1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl]propanamide?
The canonical SMILES for 2-cyclopentyl-N-[2-([1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl]propanamide is CC(C(=O)NCCc1csc2ncnn12)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-N-[2-([1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl]propanamide?
The InChIKey is XUTLTKPKMCWQHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4OS/c1-10(11-4-2-3-5-11)13(19)15-7-6-12-8-20-14-16-9-17-18(12)14/h8-11H,2-7H2,1H3,(H,15,19).
What are the key properties of 2-cyclopentyl-N-[2-([1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl]propanamide?
2-cyclopentyl-N-[2-([1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl]propanamide has a molecular weight of 292.41 g/mol, XLogP of 2.28, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[2-([1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl]propanamide is sourced from PubChem (CID 110354300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).