4-(6-chloro-2-methoxy-3-pyridinyl)pyridazine

C10H8ClN3O — CID 177188668

IUPAC4-(6-chloro-2-methoxy-3-pyridinyl)pyridazine
SMILESCOc1nc(Cl)ccc1-c1ccnnc1
InChIInChI=1S/C10H8ClN3O/c1-15-10-8(2-3-9(11)14-10)7-4-5-12-13-6-7/h2-6H,1H3
InChIKeySLYAXWCHPNNYIB-UHFFFAOYSA-N
MW221.65 g/mol
LogP2.20
Rot. Bonds2

About 4-(6-chloro-2-methoxy-3-pyridinyl)pyridazine

4-(6-chloro-2-methoxy-3-pyridinyl)pyridazine (PubChem CID 177188668) has the molecular formula C10H8ClN3O and a molecular weight of 221.65 g/mol. Its IUPAC name is 4-(6-chloro-2-methoxy-3-pyridinyl)pyridazine.

Molecular Properties

Compound Name4-(6-chloro-2-methoxy-3-pyridinyl)pyridazine
PubChem CID177188668
Molecular FormulaC10H8ClN3O
Molecular Weight221.65 g/mol
Exact Mass221.04
IUPAC Name4-(6-chloro-2-methoxy-3-pyridinyl)pyridazine
SMILESCOc1nc(Cl)ccc1-c1ccnnc1
InChIInChI=1S/C10H8ClN3O/c1-15-10-8(2-3-9(11)14-10)7-4-5-12-13-6-7/h2-6H,1H3
InChIKeySLYAXWCHPNNYIB-UHFFFAOYSA-N
XLogP2.20
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.65
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

5-chloro-4-methoxy-2-pyridazin-4-ylpyrimidine
CID 137499733
6-chloro-2-methoxypyridine-3-carbonyl chloride;hydrochloride
CID 156880920
6-chloro-2-methoxy-3-propan-2-ylpyridine
CID 130325202
3-(azetidin-1-ylsulfonyl)-6-chloro-2-methoxypyridine
CID 168941243
1-(6-chloro-2-methoxy-3-pyridinyl)piperidin-4-ol
CID 156661027
2,6-dimethoxy-3-(6-methyl-3-pyridinyl)pyridine
CID 67474608
6-chloro-2-methyl-3-pyridin-4-ylpyridine
CID 13289549
2-pyridazin-4-ylphenol
CID 139536725
7-hydroxy-8-methoxy-6-pyridazin-4-ylchromen-2-one
CID 135456701
6-chloro-3-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-2-methoxypyridine
CID 11558853
(2Z)-2-(6-chloro-2-methoxy-3-pyridinyl)-2-hydrazinylideneethanimine
CID 156845008
6-methoxy-5-phenylpyridine-2-carboxylic acid
CID 46315031

Frequently Asked Questions

What is the IUPAC name of 4-(6-chloro-2-methoxy-3-pyridinyl)pyridazine?
The IUPAC name of 4-(6-chloro-2-methoxy-3-pyridinyl)pyridazine (CID 177188668) is 4-(6-chloro-2-methoxy-3-pyridinyl)pyridazine.
What is the SMILES notation for 4-(6-chloro-2-methoxy-3-pyridinyl)pyridazine?
The canonical SMILES for 4-(6-chloro-2-methoxy-3-pyridinyl)pyridazine is COc1nc(Cl)ccc1-c1ccnnc1.
What is the InChIKey of 4-(6-chloro-2-methoxy-3-pyridinyl)pyridazine?
The InChIKey is SLYAXWCHPNNYIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClN3O/c1-15-10-8(2-3-9(11)14-10)7-4-5-12-13-6-7/h2-6H,1H3.
What are the key properties of 4-(6-chloro-2-methoxy-3-pyridinyl)pyridazine?
4-(6-chloro-2-methoxy-3-pyridinyl)pyridazine has a molecular weight of 221.65 g/mol, XLogP of 2.20, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-chloro-2-methoxy-3-pyridinyl)pyridazine is sourced from PubChem (CID 177188668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).