[2-(1,3-benzothiazol-2-yl)-1-pyridin-2-ylethyl]hydrazine

C14H14N4S — CID 105195863

IUPAC[2-(1,3-benzothiazol-2-yl)-1-pyridin-2-ylethyl]hydrazine
SMILESNNC(Cc1nc2ccccc2s1)c1ccccn1
InChIInChI=1S/C14H14N4S/c15-18-12(10-5-3-4-8-16-10)9-14-17-11-6-1-2-7-13(11)19-14/h1-8,12,18H,9,15H2
InChIKeyVKADRCQYBPBEJS-UHFFFAOYSA-N
MW270.36 g/mol
LogP2.44
Rot. Bonds4

About [2-(1,3-benzothiazol-2-yl)-1-pyridin-2-ylethyl]hydrazine

[2-(1,3-benzothiazol-2-yl)-1-pyridin-2-ylethyl]hydrazine (PubChem CID 105195863) has the molecular formula C14H14N4S and a molecular weight of 270.36 g/mol. Its IUPAC name is [2-(1,3-benzothiazol-2-yl)-1-pyridin-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(1,3-benzothiazol-2-yl)-1-pyridin-2-ylethyl]hydrazine
PubChem CID105195863
Molecular FormulaC14H14N4S
Molecular Weight270.36 g/mol
Exact Mass270.09
IUPAC Name[2-(1,3-benzothiazol-2-yl)-1-pyridin-2-ylethyl]hydrazine
SMILESNNC(Cc1nc2ccccc2s1)c1ccccn1
InChIInChI=1S/C14H14N4S/c15-18-12(10-5-3-4-8-16-10)9-14-17-11-6-1-2-7-13(11)19-14/h1-8,12,18H,9,15H2
InChIKeyVKADRCQYBPBEJS-UHFFFAOYSA-N
XLogP2.44
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.36
LogP ≤ 52.44
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'}

Analyze [2-(1,3-benzothiazol-2-yl)-1-pyridin-2-ylethyl]hydrazine 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

[2-(1,3-benzothiazol-2-yl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
CID 105209241
2-(1,3-benzothiazol-2-yl)-N-methyl-1-pyrimidin-2-ylethanamine
CID 79819181
[2-(1,3-benzothiazol-2-yl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine
CID 106694613
[2-(1,3-benzothiazol-2-yl)-1-(4-bromothiophen-2-yl)ethyl]hydrazine
CID 105222503
[2-(1,3-benzothiazol-2-yl)-1-(2,5-dimethylphenyl)ethyl]hydrazine
CID 105325082
2-(1,3-benzothiazol-2-yl)-N-methyl-1-(4-methyl-2-pyridinyl)ethanamine
CID 79818452
[2-(1,3-benzothiazol-2-yl)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine
CID 105325079
[2-(1,3-benzothiazol-2-yl)-1-(2-bromo-4-methylphenyl)ethyl]hydrazine
CID 105325075
[2-(1,3-benzothiazol-2-yl)-1-(2-bromo-5-methylphenyl)ethyl]hydrazine
CID 105325149
[2-(1,3-benzothiazol-2-yl)-1-(3-chloro-5-methylphenyl)ethyl]hydrazine
CID 105325041
1-(1,3-benzothiazol-2-yl)-N-methyl-3-pyridin-2-ylpropan-2-amine
CID 79818939
[2-(1,3-benzothiazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine
CID 105325144

Frequently Asked Questions

What is the IUPAC name of [2-(1,3-benzothiazol-2-yl)-1-pyridin-2-ylethyl]hydrazine?
The IUPAC name of [2-(1,3-benzothiazol-2-yl)-1-pyridin-2-ylethyl]hydrazine (CID 105195863) is [2-(1,3-benzothiazol-2-yl)-1-pyridin-2-ylethyl]hydrazine.
What is the SMILES notation for [2-(1,3-benzothiazol-2-yl)-1-pyridin-2-ylethyl]hydrazine?
The canonical SMILES for [2-(1,3-benzothiazol-2-yl)-1-pyridin-2-ylethyl]hydrazine is NNC(Cc1nc2ccccc2s1)c1ccccn1.
What is the InChIKey of [2-(1,3-benzothiazol-2-yl)-1-pyridin-2-ylethyl]hydrazine?
The InChIKey is VKADRCQYBPBEJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4S/c15-18-12(10-5-3-4-8-16-10)9-14-17-11-6-1-2-7-13(11)19-14/h1-8,12,18H,9,15H2.
What are the key properties of [2-(1,3-benzothiazol-2-yl)-1-pyridin-2-ylethyl]hydrazine?
[2-(1,3-benzothiazol-2-yl)-1-pyridin-2-ylethyl]hydrazine has a molecular weight of 270.36 g/mol, XLogP of 2.44, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1,3-benzothiazol-2-yl)-1-pyridin-2-ylethyl]hydrazine is sourced from PubChem (CID 105195863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).