N-ethyl-N-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]ethanamine

C8H16N4S — CID 79765675

IUPACN-ethyl-N-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]ethanamine
SMILESCCN(CC)Cc1cnc(NN)s1
InChIInChI=1S/C8H16N4S/c1-3-12(4-2)6-7-5-10-8(11-9)13-7/h5H,3-4,6,9H2,1-2H3,(H,10,11)
InChIKeyXEBRLECLDPBKKG-UHFFFAOYSA-N
MW200.31 g/mol
LogP1.27
Rot. Bonds5

About N-ethyl-N-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]ethanamine

N-ethyl-N-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]ethanamine (PubChem CID 79765675) has the molecular formula C8H16N4S and a molecular weight of 200.31 g/mol. Its IUPAC name is N-ethyl-N-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-ethyl-N-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]ethanamine
PubChem CID79765675
Molecular FormulaC8H16N4S
Molecular Weight200.31 g/mol
Exact Mass200.11
IUPAC NameN-ethyl-N-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]ethanamine
SMILESCCN(CC)Cc1cnc(NN)s1
InChIInChI=1S/C8H16N4S/c1-3-12(4-2)6-7-5-10-8(11-9)13-7/h5H,3-4,6,9H2,1-2H3,(H,10,11)
InChIKeyXEBRLECLDPBKKG-UHFFFAOYSA-N
XLogP1.27
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.31
LogP ≤ 51.27
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-ethyl-N-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]-2-methylpropan-1-amine
CID 79765022
N,2-diethyl-N-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]butan-1-amine
CID 79765011
2-[ethyl-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]amino]acetamide
CID 103104146
N-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]-N,2-dimethylbutan-1-amine
CID 79763890
[5-(ethoxymethyl)-1,3-thiazol-2-yl]hydrazine
CID 79765698
2-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl-(2,2,2-trifluoroethyl)amino]ethanol
CID 107486372
N-ethyl-5-[[ethyl(2-methylpropyl)amino]methyl]-1,3-thiazol-2-amine
CID 79771732
2-[ethyl-[[2-(ethylamino)-1,3-thiazol-5-yl]methyl]amino]ethanol
CID 79771258
N-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]-3-methoxy-N-methylpropan-1-amine
CID 79764263
N-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]-N,2-dimethylaniline
CID 79764249
3-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl-methylamino]-2-methylpropanenitrile
CID 79765526
3-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl-propan-2-ylamino]propanenitrile
CID 79765401

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]ethanamine?
The IUPAC name of N-ethyl-N-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]ethanamine (CID 79765675) is N-ethyl-N-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]ethanamine.
What is the SMILES notation for N-ethyl-N-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]ethanamine?
The canonical SMILES for N-ethyl-N-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]ethanamine is CCN(CC)Cc1cnc(NN)s1.
What is the InChIKey of N-ethyl-N-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]ethanamine?
The InChIKey is XEBRLECLDPBKKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N4S/c1-3-12(4-2)6-7-5-10-8(11-9)13-7/h5H,3-4,6,9H2,1-2H3,(H,10,11).
What are the key properties of N-ethyl-N-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]ethanamine?
N-ethyl-N-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]ethanamine has a molecular weight of 200.31 g/mol, XLogP of 1.27, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]ethanamine is sourced from PubChem (CID 79765675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).