(5-chloro-6-methyl-2-pyridinyl)hydrazine

C6H8ClN3 — CID 74888469

IUPAC(5-chloro-6-methyl-2-pyridinyl)hydrazine
SMILESCc1nc(NN)ccc1Cl
InChIInChI=1S/C6H8ClN3/c1-4-5(7)2-3-6(9-4)10-8/h2-3H,8H2,1H3,(H,9,10)
InChIKeyZKTXUMXMOBVOSB-UHFFFAOYSA-N
MW157.60 g/mol
LogP1.33
Rot. Bonds1

About (5-chloro-6-methyl-2-pyridinyl)hydrazine

(5-chloro-6-methyl-2-pyridinyl)hydrazine (PubChem CID 74888469) has the molecular formula C6H8ClN3 and a molecular weight of 157.60 g/mol. Its IUPAC name is (5-chloro-6-methyl-2-pyridinyl)hydrazine.

Molecular Properties

Compound Name(5-chloro-6-methyl-2-pyridinyl)hydrazine
PubChem CID74888469
Molecular FormulaC6H8ClN3
Molecular Weight157.60 g/mol
Exact Mass157.04
IUPAC Name(5-chloro-6-methyl-2-pyridinyl)hydrazine
SMILESCc1nc(NN)ccc1Cl
InChIInChI=1S/C6H8ClN3/c1-4-5(7)2-3-6(9-4)10-8/h2-3H,8H2,1H3,(H,9,10)
InChIKeyZKTXUMXMOBVOSB-UHFFFAOYSA-N
XLogP1.33
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.60
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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 (5-chloro-6-methyl-2-pyridinyl)hydrazine?
The IUPAC name of (5-chloro-6-methyl-2-pyridinyl)hydrazine (CID 74888469) is (5-chloro-6-methyl-2-pyridinyl)hydrazine.
What is the SMILES notation for (5-chloro-6-methyl-2-pyridinyl)hydrazine?
The canonical SMILES for (5-chloro-6-methyl-2-pyridinyl)hydrazine is Cc1nc(NN)ccc1Cl.
What is the InChIKey of (5-chloro-6-methyl-2-pyridinyl)hydrazine?
The InChIKey is ZKTXUMXMOBVOSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8ClN3/c1-4-5(7)2-3-6(9-4)10-8/h2-3H,8H2,1H3,(H,9,10).
What are the key properties of (5-chloro-6-methyl-2-pyridinyl)hydrazine?
(5-chloro-6-methyl-2-pyridinyl)hydrazine has a molecular weight of 157.60 g/mol, XLogP of 1.33, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chloro-6-methyl-2-pyridinyl)hydrazine is sourced from PubChem (CID 74888469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).