2-[ethyl-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]amino]acetamide

C8H15N5OS — CID 103104146

IUPAC2-[ethyl-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]amino]acetamide
SMILESCCN(CC(N)=O)Cc1cnc(NN)s1
InChIInChI=1S/C8H15N5OS/c1-2-13(5-7(9)14)4-6-3-11-8(12-10)15-6/h3H,2,4-5,10H2,1H3,(H2,9,14)(H,11,12)
InChIKeyHBFIOEQHSQWVST-UHFFFAOYSA-N
MW229.31 g/mol
LogP-0.26
Rot. Bonds6

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

2-[ethyl-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]amino]acetamide (PubChem CID 103104146) has the molecular formula C8H15N5OS and a molecular weight of 229.31 g/mol. Its IUPAC name is 2-[ethyl-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]amino]acetamide.

Molecular Properties

Compound Name2-[ethyl-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]amino]acetamide
PubChem CID103104146
Molecular FormulaC8H15N5OS
Molecular Weight229.31 g/mol
Exact Mass229.10
IUPAC Name2-[ethyl-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]amino]acetamide
SMILESCCN(CC(N)=O)Cc1cnc(NN)s1
InChIInChI=1S/C8H15N5OS/c1-2-13(5-7(9)14)4-6-3-11-8(12-10)15-6/h3H,2,4-5,10H2,1H3,(H2,9,14)(H,11,12)
InChIKeyHBFIOEQHSQWVST-UHFFFAOYSA-N
XLogP-0.26
TPSA97.27 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.31
LogP ≤ 5-0.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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-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-(ethylamino)-1,3-thiazol-5-yl]methyl]amino]-N-methylacetamide
CID 79771358
2-[[2-(ethylamino)-1,3-thiazol-5-yl]methyl-propan-2-ylamino]acetamide
CID 79771464
2-[methyl-[[2-(propylamino)-1,3-thiazol-5-yl]methyl]amino]acetamide
CID 79771545
2-[(2-amino-1,3-thiazol-5-yl)methyl-ethylamino]-N-ethylacetamide;hydrochloride
CID 120897609
2-[ethyl-[[2-(ethylamino)-1,3-thiazol-5-yl]methyl]amino]ethanol
CID 79771258
2-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl-(2,2,2-trifluoroethyl)amino]ethanol
CID 107486372
2-[ethyl-[(5-hydrazinyl-1,3,4-thiadiazol-2-yl)methyl]amino]-N,N-dimethylacetamide
CID 80614280
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

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]amino]acetamide?
The IUPAC name of 2-[ethyl-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]amino]acetamide (CID 103104146) is 2-[ethyl-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]amino]acetamide.
What is the SMILES notation for 2-[ethyl-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]amino]acetamide?
The canonical SMILES for 2-[ethyl-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]amino]acetamide is CCN(CC(N)=O)Cc1cnc(NN)s1.
What is the InChIKey of 2-[ethyl-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]amino]acetamide?
The InChIKey is HBFIOEQHSQWVST-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N5OS/c1-2-13(5-7(9)14)4-6-3-11-8(12-10)15-6/h3H,2,4-5,10H2,1H3,(H2,9,14)(H,11,12).
What are the key properties of 2-[ethyl-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]amino]acetamide?
2-[ethyl-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]amino]acetamide has a molecular weight of 229.31 g/mol, XLogP of -0.26, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]amino]acetamide is sourced from PubChem (CID 103104146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).