N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methyl-2-methylsulfonylethanamine

C10H18N4O2S — CID 79858276

IUPACN-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methyl-2-methylsulfonylethanamine
SMILESCN(CCS(C)(=O)=O)Cc1cccc(NN)n1
InChIInChI=1S/C10H18N4O2S/c1-14(6-7-17(2,15)16)8-9-4-3-5-10(12-9)13-11/h3-5H,6-8,11H2,1-2H3,(H,12,13)
InChIKeyNZQVEMAWOBIXCF-UHFFFAOYSA-N
MW258.35 g/mol
LogP-0.16
Rot. Bonds6

About N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methyl-2-methylsulfonylethanamine

N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methyl-2-methylsulfonylethanamine (PubChem CID 79858276) has the molecular formula C10H18N4O2S and a molecular weight of 258.35 g/mol. Its IUPAC name is N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methyl-2-methylsulfonylethanamine.

Molecular Properties

Compound NameN-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methyl-2-methylsulfonylethanamine
PubChem CID79858276
Molecular FormulaC10H18N4O2S
Molecular Weight258.35 g/mol
Exact Mass258.12
IUPAC NameN-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methyl-2-methylsulfonylethanamine
SMILESCN(CCS(C)(=O)=O)Cc1cccc(NN)n1
InChIInChI=1S/C10H18N4O2S/c1-14(6-7-17(2,15)16)8-9-4-3-5-10(12-9)13-11/h3-5H,6-8,11H2,1-2H3,(H,12,13)
InChIKeyNZQVEMAWOBIXCF-UHFFFAOYSA-N
XLogP-0.16
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.35
LogP ≤ 5-0.16
H-Bond Donors ≤ 52
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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Frequently Asked Questions

What is the IUPAC name of N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methyl-2-methylsulfonylethanamine?
The IUPAC name of N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methyl-2-methylsulfonylethanamine (CID 79858276) is N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methyl-2-methylsulfonylethanamine.
What is the SMILES notation for N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methyl-2-methylsulfonylethanamine?
The canonical SMILES for N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methyl-2-methylsulfonylethanamine is CN(CCS(C)(=O)=O)Cc1cccc(NN)n1.
What is the InChIKey of N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methyl-2-methylsulfonylethanamine?
The InChIKey is NZQVEMAWOBIXCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O2S/c1-14(6-7-17(2,15)16)8-9-4-3-5-10(12-9)13-11/h3-5H,6-8,11H2,1-2H3,(H,12,13).
What are the key properties of N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methyl-2-methylsulfonylethanamine?
N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methyl-2-methylsulfonylethanamine has a molecular weight of 258.35 g/mol, XLogP of -0.16, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methyl-2-methylsulfonylethanamine is sourced from PubChem (CID 79858276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).