4-(2-piperazin-1-ylethyl)-1,3-thiazol-2-amine

C9H16N4S — CID 82508561

IUPAC4-(2-piperazin-1-ylethyl)-1,3-thiazol-2-amine
SMILESNc1nc(CCN2CCNCC2)cs1
InChIInChI=1S/C9H16N4S/c10-9-12-8(7-14-9)1-4-13-5-2-11-3-6-13/h7,11H,1-6H2,(H2,10,12)
InChIKeyOTXLGGHELDVPEF-UHFFFAOYSA-N
MW212.32 g/mol
LogP0.17
Rot. Bonds3

About 4-(2-piperazin-1-ylethyl)-1,3-thiazol-2-amine

4-(2-piperazin-1-ylethyl)-1,3-thiazol-2-amine (PubChem CID 82508561) has the molecular formula C9H16N4S and a molecular weight of 212.32 g/mol. Its IUPAC name is 4-(2-piperazin-1-ylethyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(2-piperazin-1-ylethyl)-1,3-thiazol-2-amine
PubChem CID82508561
Molecular FormulaC9H16N4S
Molecular Weight212.32 g/mol
Exact Mass212.11
IUPAC Name4-(2-piperazin-1-ylethyl)-1,3-thiazol-2-amine
SMILESNc1nc(CCN2CCNCC2)cs1
InChIInChI=1S/C9H16N4S/c10-9-12-8(7-14-9)1-4-13-5-2-11-3-6-13/h7,11H,1-6H2,(H2,10,12)
InChIKeyOTXLGGHELDVPEF-UHFFFAOYSA-N
XLogP0.17
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-(2-thiomorpholin-4-ylethyl)-1,3-thiazol-2-amine
CID 65484449
2-methyl-4-(2-piperazin-1-ylethyl)-1,3-thiazole
CID 82065439
4-[2-(4-propylpiperazin-1-yl)ethyl]-1,3-thiazol-2-amine
CID 65484061
2-cyclopropyl-4-(2-piperazin-1-ylethyl)-1,3-thiazole
CID 96900907
4-[2-(2,5-dihydropyrrol-1-yl)ethyl]-1,3-thiazol-2-amine
CID 130735866
4-[2-(4-butan-2-ylpiperazin-1-yl)ethyl]-1,3-thiazol-2-amine
CID 65484466
2-(2-methoxyethyl)-4-(2-piperazin-1-ylethyl)-1,3-thiazole
CID 82065442
4-[2-[4-(methoxymethyl)piperidin-1-yl]ethyl]-1,3-thiazol-2-amine
CID 65484861
2-(2,6-difluorophenyl)-4-(2-piperazin-1-ylethyl)-1,3-thiazole
CID 93213722
4-[2-(3-piperazin-1-ylpropyl)phenyl]-1,3-thiazol-2-amine
CID 141070766
4-[2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethyl]-1,3-thiazol-2-amine
CID 65482915
4-[2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-1,3-thiazol-2-amine
CID 65483300

Frequently Asked Questions

What is the IUPAC name of 4-(2-piperazin-1-ylethyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(2-piperazin-1-ylethyl)-1,3-thiazol-2-amine (CID 82508561) is 4-(2-piperazin-1-ylethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(2-piperazin-1-ylethyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(2-piperazin-1-ylethyl)-1,3-thiazol-2-amine is Nc1nc(CCN2CCNCC2)cs1.
What is the InChIKey of 4-(2-piperazin-1-ylethyl)-1,3-thiazol-2-amine?
The InChIKey is OTXLGGHELDVPEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4S/c10-9-12-8(7-14-9)1-4-13-5-2-11-3-6-13/h7,11H,1-6H2,(H2,10,12).
What are the key properties of 4-(2-piperazin-1-ylethyl)-1,3-thiazol-2-amine?
4-(2-piperazin-1-ylethyl)-1,3-thiazol-2-amine has a molecular weight of 212.32 g/mol, XLogP of 0.17, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-piperazin-1-ylethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 82508561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).