2-[ethyl-[(5-hydrazinylthiadiazol-4-yl)methyl]amino]ethanol

C7H15N5OS — CID 62245305

IUPAC2-[ethyl-[(5-hydrazinylthiadiazol-4-yl)methyl]amino]ethanol
SMILESCCN(CCO)Cc1nnsc1NN
InChIInChI=1S/C7H15N5OS/c1-2-12(3-4-13)5-6-7(9-8)14-11-10-6/h9,13H,2-5,8H2,1H3
InChIKeyMITXXFRCKCUBPT-UHFFFAOYSA-N
MW217.30 g/mol
LogP-0.36
Rot. Bonds6

About 2-[ethyl-[(5-hydrazinylthiadiazol-4-yl)methyl]amino]ethanol

2-[ethyl-[(5-hydrazinylthiadiazol-4-yl)methyl]amino]ethanol (PubChem CID 62245305) has the molecular formula C7H15N5OS and a molecular weight of 217.30 g/mol. Its IUPAC name is 2-[ethyl-[(5-hydrazinylthiadiazol-4-yl)methyl]amino]ethanol.

Molecular Properties

Compound Name2-[ethyl-[(5-hydrazinylthiadiazol-4-yl)methyl]amino]ethanol
PubChem CID62245305
Molecular FormulaC7H15N5OS
Molecular Weight217.30 g/mol
Exact Mass217.10
IUPAC Name2-[ethyl-[(5-hydrazinylthiadiazol-4-yl)methyl]amino]ethanol
SMILESCCN(CCO)Cc1nnsc1NN
InChIInChI=1S/C7H15N5OS/c1-2-12(3-4-13)5-6-7(9-8)14-11-10-6/h9,13H,2-5,8H2,1H3
InChIKeyMITXXFRCKCUBPT-UHFFFAOYSA-N
XLogP-0.36
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.30
LogP ≤ 5-0.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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

2-[butyl-[(5-hydrazinylthiadiazol-4-yl)methyl]amino]ethanol
CID 62245513
3-[ethyl-[(5-hydrazinylthiadiazol-4-yl)methyl]amino]propanenitrile
CID 62244391
2-[ethyl-[(5-hydrazinylthiadiazol-4-yl)methyl]amino]-N-methylacetamide
CID 62246445
N-[(5-hydrazinylthiadiazol-4-yl)methyl]-N-methylethanamine
CID 62244626
3-[(5-hydrazinylthiadiazol-4-yl)methyl-propan-2-ylamino]propan-1-ol
CID 62245164
4-(diethylaminomethyl)-N-ethylthiadiazol-5-amine
CID 62178759
4-[[butyl(ethyl)amino]methyl]-N-propylthiadiazol-5-amine
CID 62184460
2-[(5-chlorothiadiazol-4-yl)methyl-propylamino]ethanol
CID 60696603
2-[(5-hydrazinylthiadiazol-4-yl)methylsulfanyl]ethanol
CID 62252322
2-[[5-(ethylamino)thiadiazol-4-yl]methyl-pentan-3-ylamino]ethanol
CID 62207728
1-ethyl-N-[(5-hydrazinylthiadiazol-4-yl)methyl]-N-methylpiperidin-4-amine
CID 62244769
4-ethyl-N-[(5-hydrazinylthiadiazol-4-yl)methyl]-N-methylcyclohexan-1-amine
CID 62244219

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl-[(5-hydrazinylthiadiazol-4-yl)methyl]amino]ethanol?
The IUPAC name of 2-[ethyl-[(5-hydrazinylthiadiazol-4-yl)methyl]amino]ethanol (CID 62245305) is 2-[ethyl-[(5-hydrazinylthiadiazol-4-yl)methyl]amino]ethanol.
What is the SMILES notation for 2-[ethyl-[(5-hydrazinylthiadiazol-4-yl)methyl]amino]ethanol?
The canonical SMILES for 2-[ethyl-[(5-hydrazinylthiadiazol-4-yl)methyl]amino]ethanol is CCN(CCO)Cc1nnsc1NN.
What is the InChIKey of 2-[ethyl-[(5-hydrazinylthiadiazol-4-yl)methyl]amino]ethanol?
The InChIKey is MITXXFRCKCUBPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N5OS/c1-2-12(3-4-13)5-6-7(9-8)14-11-10-6/h9,13H,2-5,8H2,1H3.
What are the key properties of 2-[ethyl-[(5-hydrazinylthiadiazol-4-yl)methyl]amino]ethanol?
2-[ethyl-[(5-hydrazinylthiadiazol-4-yl)methyl]amino]ethanol has a molecular weight of 217.30 g/mol, XLogP of -0.36, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl-[(5-hydrazinylthiadiazol-4-yl)methyl]amino]ethanol is sourced from PubChem (CID 62245305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).