3-[(5-amino-2-pyridinyl)sulfanyl]-2,2-dimethylpropanehydrazide

C10H16N4OS — CID 79630811

IUPAC3-[(5-amino-2-pyridinyl)sulfanyl]-2,2-dimethylpropanehydrazide
SMILESCC(C)(CSc1ccc(N)cn1)C(=O)NN
InChIInChI=1S/C10H16N4OS/c1-10(2,9(15)14-12)6-16-8-4-3-7(11)5-13-8/h3-5H,6,11-12H2,1-2H3,(H,14,15)
InChIKeyIWRMEIZDBOBPPU-UHFFFAOYSA-N
MW240.33 g/mol
LogP0.77
Rot. Bonds4

About 3-[(5-amino-2-pyridinyl)sulfanyl]-2,2-dimethylpropanehydrazide

3-[(5-amino-2-pyridinyl)sulfanyl]-2,2-dimethylpropanehydrazide (PubChem CID 79630811) has the molecular formula C10H16N4OS and a molecular weight of 240.33 g/mol. Its IUPAC name is 3-[(5-amino-2-pyridinyl)sulfanyl]-2,2-dimethylpropanehydrazide.

Molecular Properties

Compound Name3-[(5-amino-2-pyridinyl)sulfanyl]-2,2-dimethylpropanehydrazide
PubChem CID79630811
Molecular FormulaC10H16N4OS
Molecular Weight240.33 g/mol
Exact Mass240.10
IUPAC Name3-[(5-amino-2-pyridinyl)sulfanyl]-2,2-dimethylpropanehydrazide
SMILESCC(C)(CSc1ccc(N)cn1)C(=O)NN
InChIInChI=1S/C10H16N4OS/c1-10(2,9(15)14-12)6-16-8-4-3-7(11)5-13-8/h3-5H,6,11-12H2,1-2H3,(H,14,15)
InChIKeyIWRMEIZDBOBPPU-UHFFFAOYSA-N
XLogP0.77
TPSA94.03 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 50.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 3-[(5-amino-2-pyridinyl)sulfanyl]-2,2-dimethylpropanehydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[(5-amino-2-pyridinyl)sulfanyl]-2-methylpropan-2-ol
CID 60884000
3-[(5-amino-2-pyridinyl)sulfanyl]-2-methylpropanehydrazide
CID 63590276
3-(5-amino-2-methylphenyl)sulfanyl-2,2-dimethylpropanehydrazide
CID 79631389
3-(3-aminophenyl)sulfanyl-2,2-dimethylpropanehydrazide
CID 79631100
2-[(5-amino-2-pyridinyl)sulfanyl]-3-methylbutanehydrazide
CID 63589205
2-[(5-amino-2-pyridinyl)sulfanyl]-N-(2-methylbutan-2-yl)acetamide
CID 43301260
2,2-dimethyl-3-(1,3-oxazol-2-ylsulfanyl)propanehydrazide
CID 106926213
methyl 3-[(5-chloro-2-pyridinyl)sulfanyl]-2,2-dimethylpropanoate
CID 79629346
6-(3-methoxy-2,2-dimethyl-3-oxopropyl)sulfanylpyridine-3-carboxylic acid
CID 79629157
6-[(5-amino-2-pyridinyl)sulfanylmethyl]pyridine-2-carbohydrazide
CID 106909676
3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-2,2-dimethylpropanehydrazide
CID 79631384
3-[(5-amino-2-pyridinyl)sulfanyl]-N,N-dimethylpropanamide
CID 60962124

Frequently Asked Questions

What is the IUPAC name of 3-[(5-amino-2-pyridinyl)sulfanyl]-2,2-dimethylpropanehydrazide?
The IUPAC name of 3-[(5-amino-2-pyridinyl)sulfanyl]-2,2-dimethylpropanehydrazide (CID 79630811) is 3-[(5-amino-2-pyridinyl)sulfanyl]-2,2-dimethylpropanehydrazide.
What is the SMILES notation for 3-[(5-amino-2-pyridinyl)sulfanyl]-2,2-dimethylpropanehydrazide?
The canonical SMILES for 3-[(5-amino-2-pyridinyl)sulfanyl]-2,2-dimethylpropanehydrazide is CC(C)(CSc1ccc(N)cn1)C(=O)NN.
What is the InChIKey of 3-[(5-amino-2-pyridinyl)sulfanyl]-2,2-dimethylpropanehydrazide?
The InChIKey is IWRMEIZDBOBPPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4OS/c1-10(2,9(15)14-12)6-16-8-4-3-7(11)5-13-8/h3-5H,6,11-12H2,1-2H3,(H,14,15).
What are the key properties of 3-[(5-amino-2-pyridinyl)sulfanyl]-2,2-dimethylpropanehydrazide?
3-[(5-amino-2-pyridinyl)sulfanyl]-2,2-dimethylpropanehydrazide has a molecular weight of 240.33 g/mol, XLogP of 0.77, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(5-amino-2-pyridinyl)sulfanyl]-2,2-dimethylpropanehydrazide is sourced from PubChem (CID 79630811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).