4-(pyridin-2-ylsulfanylmethyl)-1,3-thiazole-2-carbohydrazide

C10H10N4OS2 — CID 63580249

IUPAC4-(pyridin-2-ylsulfanylmethyl)-1,3-thiazole-2-carbohydrazide
SMILESNNC(=O)c1nc(CSc2ccccn2)cs1
InChIInChI=1S/C10H10N4OS2/c11-14-9(15)10-13-7(6-17-10)5-16-8-3-1-2-4-12-8/h1-4,6H,5,11H2,(H,14,15)
InChIKeyHHXIJLRRPLBMLH-UHFFFAOYSA-N
MW266.35 g/mol
LogP1.43
Rot. Bonds4

About 4-(pyridin-2-ylsulfanylmethyl)-1,3-thiazole-2-carbohydrazide

4-(pyridin-2-ylsulfanylmethyl)-1,3-thiazole-2-carbohydrazide (PubChem CID 63580249) has the molecular formula C10H10N4OS2 and a molecular weight of 266.35 g/mol. Its IUPAC name is 4-(pyridin-2-ylsulfanylmethyl)-1,3-thiazole-2-carbohydrazide.

Molecular Properties

Compound Name4-(pyridin-2-ylsulfanylmethyl)-1,3-thiazole-2-carbohydrazide
PubChem CID63580249
Molecular FormulaC10H10N4OS2
Molecular Weight266.35 g/mol
Exact Mass266.03
IUPAC Name4-(pyridin-2-ylsulfanylmethyl)-1,3-thiazole-2-carbohydrazide
SMILESNNC(=O)c1nc(CSc2ccccn2)cs1
InChIInChI=1S/C10H10N4OS2/c11-14-9(15)10-13-7(6-17-10)5-16-8-3-1-2-4-12-8/h1-4,6H,5,11H2,(H,14,15)
InChIKeyHHXIJLRRPLBMLH-UHFFFAOYSA-N
XLogP1.43
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.35
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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 4-(pyridin-2-ylsulfanylmethyl)-1,3-thiazole-2-carbohydrazide 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

4-(pyrimidin-4-ylsulfanylmethyl)-1,3-thiazole-2-carbohydrazide
CID 63696092
N-[4-(pyridin-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]acetamide
CID 29437348
4-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-1,3-thiazole-2-carbohydrazide
CID 63580507
4-[(3-methylphenyl)sulfanylmethyl]-1,3-thiazole-2-carbohydrazide
CID 63579999
4-[(1-methylimidazol-2-yl)sulfanylmethyl]-1,3-thiazole-2-carbohydrazide
CID 63580957
4-[(2-amino-6-chlorophenyl)sulfanylmethyl]-1,3-thiazole-2-carbohydrazide
CID 63582766
4-(2,3-dihydroxypropylsulfanylmethyl)-1,3-thiazole-2-carbohydrazide
CID 79670600
4-[(2-amino-5-ethoxyphenyl)sulfanylmethyl]-1,3-thiazole-2-carbohydrazide
CID 79515830
4-[(3-chloro-4-fluorophenyl)sulfanylmethyl]-1,3-thiazole-2-carbohydrazide
CID 63581953
4-[(2-amino-2-methylpropyl)sulfanylmethyl]-1,3-thiazole-2-carbohydrazide
CID 66229682
3-methyl-5-(pyridin-2-ylsulfanylmethyl)furan-2-carbohydrazide
CID 63580250
4-[(3-amino-2-pyridinyl)sulfanylmethyl]-1,3-thiazole-2-carboxylic acid
CID 61319881

Frequently Asked Questions

What is the IUPAC name of 4-(pyridin-2-ylsulfanylmethyl)-1,3-thiazole-2-carbohydrazide?
The IUPAC name of 4-(pyridin-2-ylsulfanylmethyl)-1,3-thiazole-2-carbohydrazide (CID 63580249) is 4-(pyridin-2-ylsulfanylmethyl)-1,3-thiazole-2-carbohydrazide.
What is the SMILES notation for 4-(pyridin-2-ylsulfanylmethyl)-1,3-thiazole-2-carbohydrazide?
The canonical SMILES for 4-(pyridin-2-ylsulfanylmethyl)-1,3-thiazole-2-carbohydrazide is NNC(=O)c1nc(CSc2ccccn2)cs1.
What is the InChIKey of 4-(pyridin-2-ylsulfanylmethyl)-1,3-thiazole-2-carbohydrazide?
The InChIKey is HHXIJLRRPLBMLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4OS2/c11-14-9(15)10-13-7(6-17-10)5-16-8-3-1-2-4-12-8/h1-4,6H,5,11H2,(H,14,15).
What are the key properties of 4-(pyridin-2-ylsulfanylmethyl)-1,3-thiazole-2-carbohydrazide?
4-(pyridin-2-ylsulfanylmethyl)-1,3-thiazole-2-carbohydrazide has a molecular weight of 266.35 g/mol, XLogP of 1.43, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(pyridin-2-ylsulfanylmethyl)-1,3-thiazole-2-carbohydrazide is sourced from PubChem (CID 63580249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).