N-[(2-hydrazinyl-1,3-thiazol-4-yl)methyl]-N-methylethanamine

C7H14N4S — CID 130552869

IUPACN-[(2-hydrazinyl-1,3-thiazol-4-yl)methyl]-N-methylethanamine
SMILESCCN(C)Cc1csc(NN)n1
InChIInChI=1S/C7H14N4S/c1-3-11(2)4-6-5-12-7(9-6)10-8/h5H,3-4,8H2,1-2H3,(H,9,10)
InChIKeyYPEUUQWRRLWTNK-UHFFFAOYSA-N
MW186.28 g/mol
LogP0.88
Rot. Bonds4

About N-[(2-hydrazinyl-1,3-thiazol-4-yl)methyl]-N-methylethanamine

N-[(2-hydrazinyl-1,3-thiazol-4-yl)methyl]-N-methylethanamine (PubChem CID 130552869) has the molecular formula C7H14N4S and a molecular weight of 186.28 g/mol. Its IUPAC name is N-[(2-hydrazinyl-1,3-thiazol-4-yl)methyl]-N-methylethanamine.

Molecular Properties

Compound NameN-[(2-hydrazinyl-1,3-thiazol-4-yl)methyl]-N-methylethanamine
PubChem CID130552869
Molecular FormulaC7H14N4S
Molecular Weight186.28 g/mol
Exact Mass186.09
IUPAC NameN-[(2-hydrazinyl-1,3-thiazol-4-yl)methyl]-N-methylethanamine
SMILESCCN(C)Cc1csc(NN)n1
InChIInChI=1S/C7H14N4S/c1-3-11(2)4-6-5-12-7(9-6)10-8/h5H,3-4,8H2,1-2H3,(H,9,10)
InChIKeyYPEUUQWRRLWTNK-UHFFFAOYSA-N
XLogP0.88
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.28
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(5-hydrazinyl-1,3,4-thiadiazol-2-yl)methyl]-N-methylethanamine
CID 80614289
N-methyl-4-[[methyl-[(4-methyl-1,3-thiazol-2-yl)methyl]amino]methyl]-1,3-thiazol-2-amine
CID 91842152
N,N-diethyl-2-[[2-(hydrazinecarbonyl)-1,3-thiazol-4-yl]methyl-methylamino]acetamide
CID 63585550
N-methyl-4-[[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]methyl]-1,3-thiazol-2-amine
CID 118771225
4-[[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]methyl]-N-phenyl-1,3-thiazol-2-amine
CID 71883940
N,N-diethyl-4-(2-hydrazinyl-1,3-thiazol-4-yl)aniline
CID 7148397
1-[4-[(dimethylamino)methyl]-1,3-thiazol-2-yl]-3-ethylthiourea
CID 108780363
N-[4-(aminomethyl)-1,3-thiazol-2-yl]-N',N'-diethylethane-1,2-diamine
CID 84761941
4-[[methyl(2,2,2-trifluoroethyl)amino]methyl]-1,3-thiazole-2-carbohydrazide
CID 63571833
4-[[2-methoxyethyl(methyl)amino]methyl]-1,3-thiazole-2-carbohydrazide
CID 63577145
N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-N-methyl-1-(2-methyl-1,3-thiazol-4-yl)methanamine
CID 86812794
N-[4-[(N-ethyl-4-fluoroanilino)methyl]-1,3-thiazol-2-yl]acetamide
CID 78825720

Frequently Asked Questions

What is the IUPAC name of N-[(2-hydrazinyl-1,3-thiazol-4-yl)methyl]-N-methylethanamine?
The IUPAC name of N-[(2-hydrazinyl-1,3-thiazol-4-yl)methyl]-N-methylethanamine (CID 130552869) is N-[(2-hydrazinyl-1,3-thiazol-4-yl)methyl]-N-methylethanamine.
What is the SMILES notation for N-[(2-hydrazinyl-1,3-thiazol-4-yl)methyl]-N-methylethanamine?
The canonical SMILES for N-[(2-hydrazinyl-1,3-thiazol-4-yl)methyl]-N-methylethanamine is CCN(C)Cc1csc(NN)n1.
What is the InChIKey of N-[(2-hydrazinyl-1,3-thiazol-4-yl)methyl]-N-methylethanamine?
The InChIKey is YPEUUQWRRLWTNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N4S/c1-3-11(2)4-6-5-12-7(9-6)10-8/h5H,3-4,8H2,1-2H3,(H,9,10).
What are the key properties of N-[(2-hydrazinyl-1,3-thiazol-4-yl)methyl]-N-methylethanamine?
N-[(2-hydrazinyl-1,3-thiazol-4-yl)methyl]-N-methylethanamine has a molecular weight of 186.28 g/mol, XLogP of 0.88, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-hydrazinyl-1,3-thiazol-4-yl)methyl]-N-methylethanamine is sourced from PubChem (CID 130552869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).