3-chloro-6-(6-methyl-2-pyridinyl)pyridazine

C10H8ClN3 — CID 15441763

IUPAC3-chloro-6-(6-methyl-2-pyridinyl)pyridazine
SMILESCc1cccc(-c2ccc(Cl)nn2)n1
InChIInChI=1S/C10H8ClN3/c1-7-3-2-4-8(12-7)9-5-6-10(11)14-13-9/h2-6H,1H3
InChIKeyBYDOLPLLKBNCBH-UHFFFAOYSA-N
MW205.65 g/mol
LogP2.50
Rot. Bonds1

About 3-chloro-6-(6-methyl-2-pyridinyl)pyridazine

3-chloro-6-(6-methyl-2-pyridinyl)pyridazine (PubChem CID 15441763) has the molecular formula C10H8ClN3 and a molecular weight of 205.65 g/mol. Its IUPAC name is 3-chloro-6-(6-methyl-2-pyridinyl)pyridazine.

Molecular Properties

Compound Name3-chloro-6-(6-methyl-2-pyridinyl)pyridazine
PubChem CID15441763
Molecular FormulaC10H8ClN3
Molecular Weight205.65 g/mol
Exact Mass205.04
IUPAC Name3-chloro-6-(6-methyl-2-pyridinyl)pyridazine
SMILESCc1cccc(-c2ccc(Cl)nn2)n1
InChIInChI=1S/C10H8ClN3/c1-7-3-2-4-8(12-7)9-5-6-10(11)14-13-9/h2-6H,1H3
InChIKeyBYDOLPLLKBNCBH-UHFFFAOYSA-N
XLogP2.50
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.65
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-(6-methyl-2-pyridinyl)pyridazine?
The IUPAC name of 3-chloro-6-(6-methyl-2-pyridinyl)pyridazine (CID 15441763) is 3-chloro-6-(6-methyl-2-pyridinyl)pyridazine.
What is the SMILES notation for 3-chloro-6-(6-methyl-2-pyridinyl)pyridazine?
The canonical SMILES for 3-chloro-6-(6-methyl-2-pyridinyl)pyridazine is Cc1cccc(-c2ccc(Cl)nn2)n1.
What is the InChIKey of 3-chloro-6-(6-methyl-2-pyridinyl)pyridazine?
The InChIKey is BYDOLPLLKBNCBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClN3/c1-7-3-2-4-8(12-7)9-5-6-10(11)14-13-9/h2-6H,1H3.
What are the key properties of 3-chloro-6-(6-methyl-2-pyridinyl)pyridazine?
3-chloro-6-(6-methyl-2-pyridinyl)pyridazine has a molecular weight of 205.65 g/mol, XLogP of 2.50, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-(6-methyl-2-pyridinyl)pyridazine is sourced from PubChem (CID 15441763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).