2-[(6-hydrazinyl-3-pyridinyl)sulfonylamino]-3-methylbutanamide

C10H17N5O3S — CID 106346146

IUPAC2-[(6-hydrazinyl-3-pyridinyl)sulfonylamino]-3-methylbutanamide
SMILESCC(C)C(NS(=O)(=O)c1ccc(NN)nc1)C(N)=O
InChIInChI=1S/C10H17N5O3S/c1-6(2)9(10(11)16)15-19(17,18)7-3-4-8(14-12)13-5-7/h3-6,9,15H,12H2,1-2H3,(H2,11,16)(H,13,14)
InChIKeyRTOSYSKOLCLJPW-UHFFFAOYSA-N
MW287.35 g/mol
LogP-0.84
Rot. Bonds6

About 2-[(6-hydrazinyl-3-pyridinyl)sulfonylamino]-3-methylbutanamide

2-[(6-hydrazinyl-3-pyridinyl)sulfonylamino]-3-methylbutanamide (PubChem CID 106346146) has the molecular formula C10H17N5O3S and a molecular weight of 287.35 g/mol. Its IUPAC name is 2-[(6-hydrazinyl-3-pyridinyl)sulfonylamino]-3-methylbutanamide.

Molecular Properties

Compound Name2-[(6-hydrazinyl-3-pyridinyl)sulfonylamino]-3-methylbutanamide
PubChem CID106346146
Molecular FormulaC10H17N5O3S
Molecular Weight287.35 g/mol
Exact Mass287.11
IUPAC Name2-[(6-hydrazinyl-3-pyridinyl)sulfonylamino]-3-methylbutanamide
SMILESCC(C)C(NS(=O)(=O)c1ccc(NN)nc1)C(N)=O
InChIInChI=1S/C10H17N5O3S/c1-6(2)9(10(11)16)15-19(17,18)7-3-4-8(14-12)13-5-7/h3-6,9,15H,12H2,1-2H3,(H2,11,16)(H,13,14)
InChIKeyRTOSYSKOLCLJPW-UHFFFAOYSA-N
XLogP-0.84
TPSA140.20 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.35
LogP ≤ 5-0.84
H-Bond Donors ≤ 54
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

3-methyl-2-[[6-(propylamino)-3-pyridinyl]sulfonylamino]butanamide
CID 106347089
2-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]-3-methylbutanamide
CID 114176438
2-[(4-hydroxyphenyl)sulfonylamino]-3-methylbutanamide
CID 106346489
2-[[6-(ethylamino)-3-pyridinyl]sulfonylamino]propanamide
CID 62147681
N-(1-cyclohexylethyl)-6-hydrazinylpyridine-3-sulfonamide
CID 62405456
6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyridine-3-sulfonamide
CID 43524541
2-[(4-amino-3-methylphenyl)sulfonylamino]-3-methylbutanamide
CID 106343811
3-methyl-2-[[6-(trifluoromethyl)-3-pyridinyl]sulfonylamino]butanoic acid
CID 122067949
3-methyl-2-(naphthalen-2-ylsulfonylamino)butanamide
CID 25040862
6-hydrazinyl-N-(1-pyrazol-1-ylpropan-2-yl)pyridine-3-sulfonamide
CID 61460819
6-hydrazinyl-N-(4-methylpentyl)pyridine-3-sulfonamide
CID 63003893
2-[(4-fluoro-3-methylphenyl)sulfonylamino]-3-methylbutanamide
CID 142670856

Frequently Asked Questions

What is the IUPAC name of 2-[(6-hydrazinyl-3-pyridinyl)sulfonylamino]-3-methylbutanamide?
The IUPAC name of 2-[(6-hydrazinyl-3-pyridinyl)sulfonylamino]-3-methylbutanamide (CID 106346146) is 2-[(6-hydrazinyl-3-pyridinyl)sulfonylamino]-3-methylbutanamide.
What is the SMILES notation for 2-[(6-hydrazinyl-3-pyridinyl)sulfonylamino]-3-methylbutanamide?
The canonical SMILES for 2-[(6-hydrazinyl-3-pyridinyl)sulfonylamino]-3-methylbutanamide is CC(C)C(NS(=O)(=O)c1ccc(NN)nc1)C(N)=O.
What is the InChIKey of 2-[(6-hydrazinyl-3-pyridinyl)sulfonylamino]-3-methylbutanamide?
The InChIKey is RTOSYSKOLCLJPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O3S/c1-6(2)9(10(11)16)15-19(17,18)7-3-4-8(14-12)13-5-7/h3-6,9,15H,12H2,1-2H3,(H2,11,16)(H,13,14).
What are the key properties of 2-[(6-hydrazinyl-3-pyridinyl)sulfonylamino]-3-methylbutanamide?
2-[(6-hydrazinyl-3-pyridinyl)sulfonylamino]-3-methylbutanamide has a molecular weight of 287.35 g/mol, XLogP of -0.84, 6 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-hydrazinyl-3-pyridinyl)sulfonylamino]-3-methylbutanamide is sourced from PubChem (CID 106346146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).