(4-pyridin-3-yl-1,3-thiazol-2-yl)hydrazine

C8H8N4S — CID 15710766

IUPAC(4-pyridin-3-yl-1,3-thiazol-2-yl)hydrazine
SMILESNNc1nc(-c2cccnc2)cs1
InChIInChI=1S/C8H8N4S/c9-12-8-11-7(5-13-8)6-2-1-3-10-4-6/h1-5H,9H2,(H,11,12)
InChIKeyLCBNYEAXFRQHNM-UHFFFAOYSA-N
MW192.25 g/mol
LogP1.49
Rot. Bonds2

About (4-pyridin-3-yl-1,3-thiazol-2-yl)hydrazine

(4-pyridin-3-yl-1,3-thiazol-2-yl)hydrazine (PubChem CID 15710766) has the molecular formula C8H8N4S and a molecular weight of 192.25 g/mol. Its IUPAC name is (4-pyridin-3-yl-1,3-thiazol-2-yl)hydrazine.

Molecular Properties

Compound Name(4-pyridin-3-yl-1,3-thiazol-2-yl)hydrazine
PubChem CID15710766
Molecular FormulaC8H8N4S
Molecular Weight192.25 g/mol
Exact Mass192.05
IUPAC Name(4-pyridin-3-yl-1,3-thiazol-2-yl)hydrazine
SMILESNNc1nc(-c2cccnc2)cs1
InChIInChI=1S/C8H8N4S/c9-12-8-11-7(5-13-8)6-2-1-3-10-4-6/h1-5H,9H2,(H,11,12)
InChIKeyLCBNYEAXFRQHNM-UHFFFAOYSA-N
XLogP1.49
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.25
LogP ≤ 51.49
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-pyridin-3-yl-1,3-thiazol-2-yl)hydrazine?
The IUPAC name of (4-pyridin-3-yl-1,3-thiazol-2-yl)hydrazine (CID 15710766) is (4-pyridin-3-yl-1,3-thiazol-2-yl)hydrazine.
What is the SMILES notation for (4-pyridin-3-yl-1,3-thiazol-2-yl)hydrazine?
The canonical SMILES for (4-pyridin-3-yl-1,3-thiazol-2-yl)hydrazine is NNc1nc(-c2cccnc2)cs1.
What is the InChIKey of (4-pyridin-3-yl-1,3-thiazol-2-yl)hydrazine?
The InChIKey is LCBNYEAXFRQHNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4S/c9-12-8-11-7(5-13-8)6-2-1-3-10-4-6/h1-5H,9H2,(H,11,12).
What are the key properties of (4-pyridin-3-yl-1,3-thiazol-2-yl)hydrazine?
(4-pyridin-3-yl-1,3-thiazol-2-yl)hydrazine has a molecular weight of 192.25 g/mol, XLogP of 1.49, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-pyridin-3-yl-1,3-thiazol-2-yl)hydrazine is sourced from PubChem (CID 15710766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).