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

C10H20N4S — CID 79765022

IUPACN-ethyl-N-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]-2-methylpropan-1-amine
SMILESCCN(Cc1cnc(NN)s1)CC(C)C
InChIInChI=1S/C10H20N4S/c1-4-14(6-8(2)3)7-9-5-12-10(13-11)15-9/h5,8H,4,6-7,11H2,1-3H3,(H,12,13)
InChIKeyYSMUDWQJMRNNGA-UHFFFAOYSA-N
MW228.36 g/mol
LogP1.91
Rot. Bonds6

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

N-ethyl-N-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]-2-methylpropan-1-amine (PubChem CID 79765022) has the molecular formula C10H20N4S and a molecular weight of 228.36 g/mol. Its IUPAC name is N-ethyl-N-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]-2-methylpropan-1-amine.

Molecular Properties

Compound NameN-ethyl-N-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]-2-methylpropan-1-amine
PubChem CID79765022
Molecular FormulaC10H20N4S
Molecular Weight228.36 g/mol
Exact Mass228.14
IUPAC NameN-ethyl-N-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]-2-methylpropan-1-amine
SMILESCCN(Cc1cnc(NN)s1)CC(C)C
InChIInChI=1S/C10H20N4S/c1-4-14(6-8(2)3)7-9-5-12-10(13-11)15-9/h5,8H,4,6-7,11H2,1-3H3,(H,12,13)
InChIKeyYSMUDWQJMRNNGA-UHFFFAOYSA-N
XLogP1.91
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.36
LogP ≤ 51.91
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]ethanamine
CID 79765675
N,2-diethyl-N-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]butan-1-amine
CID 79765011
N-ethyl-5-[[ethyl(2-methylpropyl)amino]methyl]-1,3-thiazol-2-amine
CID 79771732
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
N'-[(2-amino-1,3-thiazol-5-yl)methyl]-N,N-diethyl-N'-(2-methylpropyl)ethane-1,2-diamine
CID 120898753
3-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl-methylamino]-2-methylpropanenitrile
CID 79765526
[5-(3-methylbutylsulfanylmethyl)-1,3-thiazol-2-yl]hydrazine
CID 107756782
[5-(3-methylbutoxymethyl)-1,3-thiazol-2-yl]hydrazine
CID 79764286
3-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl-propan-2-ylamino]propanenitrile
CID 79765401
5-[[methyl(2-methylpropyl)amino]methyl]-N-propyl-1,3-thiazol-2-amine
CID 79771643
[5-(ethoxymethyl)-1,3-thiazol-2-yl]hydrazine
CID 79765698

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]-2-methylpropan-1-amine?
The IUPAC name of N-ethyl-N-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]-2-methylpropan-1-amine (CID 79765022) is N-ethyl-N-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]-2-methylpropan-1-amine.
What is the SMILES notation for N-ethyl-N-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]-2-methylpropan-1-amine?
The canonical SMILES for N-ethyl-N-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]-2-methylpropan-1-amine is CCN(Cc1cnc(NN)s1)CC(C)C.
What is the InChIKey of N-ethyl-N-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]-2-methylpropan-1-amine?
The InChIKey is YSMUDWQJMRNNGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4S/c1-4-14(6-8(2)3)7-9-5-12-10(13-11)15-9/h5,8H,4,6-7,11H2,1-3H3,(H,12,13).
What are the key properties of N-ethyl-N-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]-2-methylpropan-1-amine?
N-ethyl-N-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]-2-methylpropan-1-amine has a molecular weight of 228.36 g/mol, XLogP of 1.91, 6 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]-2-methylpropan-1-amine is sourced from PubChem (CID 79765022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).