[(4-methyl-3-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine

C11H14N4S — CID 105320570

IUPAC[(4-methyl-3-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine
SMILESCc1nc(C(NN)c2cnccc2C)cs1
InChIInChI=1S/C11H14N4S/c1-7-3-4-13-5-9(7)11(15-12)10-6-16-8(2)14-10/h3-6,11,15H,12H2,1-2H3
InChIKeyCSMLVZLNJRZKGZ-UHFFFAOYSA-N
MW234.33 g/mol
LogP1.71
Rot. Bonds3

About [(4-methyl-3-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine

[(4-methyl-3-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine (PubChem CID 105320570) has the molecular formula C11H14N4S and a molecular weight of 234.33 g/mol. Its IUPAC name is [(4-methyl-3-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-methyl-3-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine
PubChem CID105320570
Molecular FormulaC11H14N4S
Molecular Weight234.33 g/mol
Exact Mass234.09
IUPAC Name[(4-methyl-3-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine
SMILESCc1nc(C(NN)c2cnccc2C)cs1
InChIInChI=1S/C11H14N4S/c1-7-3-4-13-5-9(7)11(15-12)10-6-16-8(2)14-10/h3-6,11,15H,12H2,1-2H3
InChIKeyCSMLVZLNJRZKGZ-UHFFFAOYSA-N
XLogP1.71
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.33
LogP ≤ 51.71
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'}

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Frequently Asked Questions

What is the IUPAC name of [(4-methyl-3-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine?
The IUPAC name of [(4-methyl-3-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine (CID 105320570) is [(4-methyl-3-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [(4-methyl-3-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine?
The canonical SMILES for [(4-methyl-3-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine is Cc1nc(C(NN)c2cnccc2C)cs1.
What is the InChIKey of [(4-methyl-3-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine?
The InChIKey is CSMLVZLNJRZKGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4S/c1-7-3-4-13-5-9(7)11(15-12)10-6-16-8(2)14-10/h3-6,11,15H,12H2,1-2H3.
What are the key properties of [(4-methyl-3-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine?
[(4-methyl-3-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine has a molecular weight of 234.33 g/mol, XLogP of 1.71, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-methyl-3-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 105320570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).