N-[(1,4-dimethylpiperazin-2-yl)methyl]-4,5-dihydro-1,3-thiazol-2-amine

C10H20N4S — CID 63896560

IUPACN-[(1,4-dimethylpiperazin-2-yl)methyl]-4,5-dihydro-1,3-thiazol-2-amine
SMILESCN1CCN(C)C(CNC2=NCCS2)C1
InChIInChI=1S/C10H20N4S/c1-13-4-5-14(2)9(8-13)7-12-10-11-3-6-15-10/h9H,3-8H2,1-2H3,(H,11,12)
InChIKeyUXNKFIQRZKQWIM-UHFFFAOYSA-N
MW228.36 g/mol
LogP-0.08
Rot. Bonds2

About N-[(1,4-dimethylpiperazin-2-yl)methyl]-4,5-dihydro-1,3-thiazol-2-amine

N-[(1,4-dimethylpiperazin-2-yl)methyl]-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 63896560) has the molecular formula C10H20N4S and a molecular weight of 228.36 g/mol. Its IUPAC name is N-[(1,4-dimethylpiperazin-2-yl)methyl]-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-[(1,4-dimethylpiperazin-2-yl)methyl]-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID63896560
Molecular FormulaC10H20N4S
Molecular Weight228.36 g/mol
Exact Mass228.14
IUPAC NameN-[(1,4-dimethylpiperazin-2-yl)methyl]-4,5-dihydro-1,3-thiazol-2-amine
SMILESCN1CCN(C)C(CNC2=NCCS2)C1
InChIInChI=1S/C10H20N4S/c1-13-4-5-14(2)9(8-13)7-12-10-11-3-6-15-10/h9H,3-8H2,1-2H3,(H,11,12)
InChIKeyUXNKFIQRZKQWIM-UHFFFAOYSA-N
XLogP-0.08
TPSA30.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.36
LogP ≤ 5-0.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(5,5-Dimethyl-4,5-dihydro-1,3-thiazol-2-yl)piperazine
CID 818281
1-(5-Methyl-4,5-dihydro-1,3-thiazol-2-yl)piperazine dihydrochloride
CID 54595408
4-(Piperazin-1-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 9877665
4-[(4-Methylpiperazin-1-yl)methyl]-4,5-dihydro-1,3-thiazol-2-amine
CID 9877785
1-[2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)ethyl]piperidine
CID 13018882
1-[2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)ethyl]-4-methylpiperazine;dihydrochloride
CID 20213257
1-[2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)ethyl]-4-methylpiperazine
CID 20213258
(2-Piperazin-1-yl-4,5-dihydro-1,3-thiazol-4-yl)methanamine
CID 67279516
1-cyclobutyl-4-(4,5-dihydro-1H-imidazol-2-ylsulfanylmethyl)piperazine
CID 134202138
ethane;ethenyl 4-(2-aminoethylamino)-N-methylpiperidine-1-carboximidothioate
CID 141933297
ethane;ethyl N-ethylpiperazine-1-carboximidothioate
CID 143991147
N-[2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)ethyl]-2-propanamine
CID 3614172

Frequently Asked Questions

What is the IUPAC name of N-[(1,4-dimethylpiperazin-2-yl)methyl]-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of N-[(1,4-dimethylpiperazin-2-yl)methyl]-4,5-dihydro-1,3-thiazol-2-amine (CID 63896560) is N-[(1,4-dimethylpiperazin-2-yl)methyl]-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for N-[(1,4-dimethylpiperazin-2-yl)methyl]-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for N-[(1,4-dimethylpiperazin-2-yl)methyl]-4,5-dihydro-1,3-thiazol-2-amine is CN1CCN(C)C(CNC2=NCCS2)C1.
What is the InChIKey of N-[(1,4-dimethylpiperazin-2-yl)methyl]-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is UXNKFIQRZKQWIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4S/c1-13-4-5-14(2)9(8-13)7-12-10-11-3-6-15-10/h9H,3-8H2,1-2H3,(H,11,12).
What are the key properties of N-[(1,4-dimethylpiperazin-2-yl)methyl]-4,5-dihydro-1,3-thiazol-2-amine?
N-[(1,4-dimethylpiperazin-2-yl)methyl]-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 228.36 g/mol, XLogP of -0.08, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1,4-dimethylpiperazin-2-yl)methyl]-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 63896560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).