ethane;4-methyl-2-piperazin-1-yl-1,3-thiazole

C10H19N3S — CID 143994298

IUPACethane;4-methyl-2-piperazin-1-yl-1,3-thiazole
SMILESCC.Cc1csc(N2CCNCC2)n1
InChIInChI=1S/C8H13N3S.C2H6/c1-7-6-12-8(10-7)11-4-2-9-3-5-11;1-2/h6,9H,2-5H2,1H3;1-2H3
InChIKeyRSJGEUJVVYMYMP-UHFFFAOYSA-N
MW213.35 g/mol
LogP1.89
Rot. Bonds1

About ethane;4-methyl-2-piperazin-1-yl-1,3-thiazole

ethane;4-methyl-2-piperazin-1-yl-1,3-thiazole (PubChem CID 143994298) has the molecular formula C10H19N3S and a molecular weight of 213.35 g/mol. Its IUPAC name is ethane;4-methyl-2-piperazin-1-yl-1,3-thiazole.

Molecular Properties

Compound Nameethane;4-methyl-2-piperazin-1-yl-1,3-thiazole
PubChem CID143994298
Molecular FormulaC10H19N3S
Molecular Weight213.35 g/mol
Exact Mass213.13
IUPAC Nameethane;4-methyl-2-piperazin-1-yl-1,3-thiazole
SMILESCC.Cc1csc(N2CCNCC2)n1
InChIInChI=1S/C8H13N3S.C2H6/c1-7-6-12-8(10-7)11-4-2-9-3-5-11;1-2/h6,9H,2-5H2,1H3;1-2H3
InChIKeyRSJGEUJVVYMYMP-UHFFFAOYSA-N
XLogP1.89
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.35
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-2-(3-methylpiperazin-1-yl)-1,3-thiazole
CID 62480503
1-(4-methyl-1,3-thiazol-2-yl)-1,4-diazepan-6-ol
CID 130542438
2-[4-(bromomethyl)piperidin-1-yl]-4-methyl-1,3-thiazole
CID 80668941
2-(3,3-difluoroazetidin-1-yl)-4-methyl-1,3-thiazole
CID 122269478
4-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)-1,3-thiazole
CID 31981427
2-(3-ethylpiperazin-1-yl)-4-methyl-1,3-thiazole
CID 82673560
1-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carbaldehyde
CID 62663442
[4-(methoxymethyl)piperidin-4-yl]-[4-(4-methyl-1,3-thiazol-2-yl)piperazin-1-yl]methanone
CID 120642696
4-[(4-methylphenyl)methyl]-2-piperazin-1-yl-1,3-thiazole;dihydrochloride
CID 3056209
1-[1-(4-methyl-1,3-thiazol-2-yl)piperidin-4-yl]ethanol
CID 106837283
methyl 4-(4-methyl-1,3-thiazol-2-yl)piperazine-1-carboxylate
CID 110710922
2-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)piperazin-1-yl]propanenitrile
CID 55201216

Frequently Asked Questions

What is the IUPAC name of ethane;4-methyl-2-piperazin-1-yl-1,3-thiazole?
The IUPAC name of ethane;4-methyl-2-piperazin-1-yl-1,3-thiazole (CID 143994298) is ethane;4-methyl-2-piperazin-1-yl-1,3-thiazole.
What is the SMILES notation for ethane;4-methyl-2-piperazin-1-yl-1,3-thiazole?
The canonical SMILES for ethane;4-methyl-2-piperazin-1-yl-1,3-thiazole is CC.Cc1csc(N2CCNCC2)n1.
What is the InChIKey of ethane;4-methyl-2-piperazin-1-yl-1,3-thiazole?
The InChIKey is RSJGEUJVVYMYMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3S.C2H6/c1-7-6-12-8(10-7)11-4-2-9-3-5-11;1-2/h6,9H,2-5H2,1H3;1-2H3.
What are the key properties of ethane;4-methyl-2-piperazin-1-yl-1,3-thiazole?
ethane;4-methyl-2-piperazin-1-yl-1,3-thiazole has a molecular weight of 213.35 g/mol, XLogP of 1.89, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-methyl-2-piperazin-1-yl-1,3-thiazole is sourced from PubChem (CID 143994298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).