4-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)pyridine-2-carboxamide

C10H16N4OS — CID 112664397

IUPAC4-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)pyridine-2-carboxamide
SMILESCSCCN(C)C(=O)c1cc(NN)ccn1
InChIInChI=1S/C10H16N4OS/c1-14(5-6-16-2)10(15)9-7-8(13-11)3-4-12-9/h3-4,7H,5-6,11H2,1-2H3,(H,12,13)
InChIKeyJXXPQFIPAJIIDF-UHFFFAOYSA-N
MW240.33 g/mol
LogP0.80
Rot. Bonds5

About 4-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)pyridine-2-carboxamide

4-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)pyridine-2-carboxamide (PubChem CID 112664397) has the molecular formula C10H16N4OS and a molecular weight of 240.33 g/mol. Its IUPAC name is 4-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)pyridine-2-carboxamide
PubChem CID112664397
Molecular FormulaC10H16N4OS
Molecular Weight240.33 g/mol
Exact Mass240.10
IUPAC Name4-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)pyridine-2-carboxamide
SMILESCSCCN(C)C(=O)c1cc(NN)ccn1
InChIInChI=1S/C10H16N4OS/c1-14(5-6-16-2)10(15)9-7-8(13-11)3-4-12-9/h3-4,7H,5-6,11H2,1-2H3,(H,12,13)
InChIKeyJXXPQFIPAJIIDF-UHFFFAOYSA-N
XLogP0.80
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 50.80
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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Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)pyridine-2-carboxamide?
The IUPAC name of 4-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)pyridine-2-carboxamide (CID 112664397) is 4-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)pyridine-2-carboxamide.
What is the SMILES notation for 4-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)pyridine-2-carboxamide?
The canonical SMILES for 4-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)pyridine-2-carboxamide is CSCCN(C)C(=O)c1cc(NN)ccn1.
What is the InChIKey of 4-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)pyridine-2-carboxamide?
The InChIKey is JXXPQFIPAJIIDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4OS/c1-14(5-6-16-2)10(15)9-7-8(13-11)3-4-12-9/h3-4,7H,5-6,11H2,1-2H3,(H,12,13).
What are the key properties of 4-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)pyridine-2-carboxamide?
4-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)pyridine-2-carboxamide has a molecular weight of 240.33 g/mol, XLogP of 0.80, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)pyridine-2-carboxamide is sourced from PubChem (CID 112664397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).