2-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]-3-methylbutanamide

C10H17N5O3S — CID 114176438

IUPAC2-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]-3-methylbutanamide
SMILESCC(C)C(NS(=O)(=O)c1ccnc(NN)c1)C(N)=O
InChIInChI=1S/C10H17N5O3S/c1-6(2)9(10(11)16)15-19(17,18)7-3-4-13-8(5-7)14-12/h3-6,9,15H,12H2,1-2H3,(H2,11,16)(H,13,14)
InChIKeyKIZNRMQBAACDEJ-UHFFFAOYSA-N
MW287.35 g/mol
LogP-0.84
Rot. Bonds6

About 2-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]-3-methylbutanamide

2-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]-3-methylbutanamide (PubChem CID 114176438) has the molecular formula C10H17N5O3S and a molecular weight of 287.35 g/mol. Its IUPAC name is 2-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]-3-methylbutanamide.

Molecular Properties

Compound Name2-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]-3-methylbutanamide
PubChem CID114176438
Molecular FormulaC10H17N5O3S
Molecular Weight287.35 g/mol
Exact Mass287.11
IUPAC Name2-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]-3-methylbutanamide
SMILESCC(C)C(NS(=O)(=O)c1ccnc(NN)c1)C(N)=O
InChIInChI=1S/C10H17N5O3S/c1-6(2)9(10(11)16)15-19(17,18)7-3-4-13-8(5-7)14-12/h3-6,9,15H,12H2,1-2H3,(H2,11,16)(H,13,14)
InChIKeyKIZNRMQBAACDEJ-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

2-[(6-hydrazinyl-3-pyridinyl)sulfonylamino]-3-methylbutanamide
CID 106346146
2-[(2-hydrazinyl-4-pyridinyl)amino]-3-methylbutanamide
CID 106347658
2-hydrazinyl-N-(1-pyridin-4-ylethyl)pyridine-4-sulfonamide
CID 61003919
2-hydrazinyl-N-(6-methylheptan-2-yl)pyridine-4-sulfonamide
CID 61470948
2-[(4-amino-3-methylphenyl)sulfonylamino]-3-methylbutanamide
CID 106343811
N-(1-cyclohexylethyl)-2-hydrazinylpyridine-4-sulfonamide
CID 62405634
2-hydrazinyl-N-(4-methoxybutan-2-yl)pyridine-4-sulfonamide
CID 64605294
3-methyl-2-(naphthalen-2-ylsulfonylamino)butanamide
CID 25040862
2-[(4-hydroxyphenyl)sulfonylamino]-3-methylbutanamide
CID 106346489
2-[[3-(1-hydroxyethyl)phenyl]sulfonylamino]-3-methylbutanamide
CID 106346914
2-[(4-fluoro-3-methylphenyl)sulfonylamino]-3-methylbutanamide
CID 142670856
2-hydrazinyl-N-methyl-N-(3-methylbutan-2-yl)pyridine-4-sulfonamide
CID 61003129

Frequently Asked Questions

What is the IUPAC name of 2-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]-3-methylbutanamide?
The IUPAC name of 2-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]-3-methylbutanamide (CID 114176438) is 2-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]-3-methylbutanamide.
What is the SMILES notation for 2-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]-3-methylbutanamide?
The canonical SMILES for 2-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]-3-methylbutanamide is CC(C)C(NS(=O)(=O)c1ccnc(NN)c1)C(N)=O.
What is the InChIKey of 2-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]-3-methylbutanamide?
The InChIKey is KIZNRMQBAACDEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O3S/c1-6(2)9(10(11)16)15-19(17,18)7-3-4-13-8(5-7)14-12/h3-6,9,15H,12H2,1-2H3,(H2,11,16)(H,13,14).
What are the key properties of 2-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]-3-methylbutanamide?
2-[(2-hydrazinyl-4-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-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]-3-methylbutanamide is sourced from PubChem (CID 114176438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).