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

C10H8ClN3O — CID 177188598

IUPAC3-chloro-6-(3-methoxy-4-pyridinyl)pyridazine
SMILESCOc1cnccc1-c1ccc(Cl)nn1
InChIInChI=1S/C10H8ClN3O/c1-15-9-6-12-5-4-7(9)8-2-3-10(11)14-13-8/h2-6H,1H3
InChIKeyRHSMLVYGQMTXNC-UHFFFAOYSA-N
MW221.65 g/mol
LogP2.20
Rot. Bonds2

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

3-chloro-6-(3-methoxy-4-pyridinyl)pyridazine (PubChem CID 177188598) has the molecular formula C10H8ClN3O and a molecular weight of 221.65 g/mol. Its IUPAC name is 3-chloro-6-(3-methoxy-4-pyridinyl)pyridazine.

Molecular Properties

Compound Name3-chloro-6-(3-methoxy-4-pyridinyl)pyridazine
PubChem CID177188598
Molecular FormulaC10H8ClN3O
Molecular Weight221.65 g/mol
Exact Mass221.04
IUPAC Name3-chloro-6-(3-methoxy-4-pyridinyl)pyridazine
SMILESCOc1cnccc1-c1ccc(Cl)nn1
InChIInChI=1S/C10H8ClN3O/c1-15-9-6-12-5-4-7(9)8-2-3-10(11)14-13-8/h2-6H,1H3
InChIKeyRHSMLVYGQMTXNC-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

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Related Compounds

3-chloro-6-(3-ethyl-4-pyridinyl)pyridazine
CID 23320788
3-chloro-4-(2-methoxyphenyl)pyridine
CID 134375392
4-(3-methoxy-4-pyridinyl)-1,3-thiazol-2-amine
CID 105064795
2-(3-methoxy-4-pyridinyl)pyridine-4-carbonitrile
CID 162410580
2-(3-methoxy-4-pyridinyl)pyridine-4-carboxylic acid
CID 139447771
4-(4-bromo-2-methoxyphenyl)-3-chloropyridine
CID 90079502
3-methoxy-4-[2-(2-methylpropoxy)phenyl]pyridine
CID 163311699
5-(3-methoxy-4-pyridinyl)pyridin-3-ol
CID 163312957
3-(3-methoxy-4-pyridinyl)-1H-1,2,4-triazole-5-sulfonyl chloride
CID 105064798
3-methoxy-4-propan-2-yloxypyridine
CID 167334924
(1R)-2-[(3-chloro-4-pyridinyl)amino]-1-(3,4-dimethoxyphenyl)ethanol
CID 97221871
5-(3-methoxy-4-pyridinyl)-1,3,4-oxadiazole-2-carboxylic acid
CID 105064288

Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-(3-methoxy-4-pyridinyl)pyridazine?
The IUPAC name of 3-chloro-6-(3-methoxy-4-pyridinyl)pyridazine (CID 177188598) is 3-chloro-6-(3-methoxy-4-pyridinyl)pyridazine.
What is the SMILES notation for 3-chloro-6-(3-methoxy-4-pyridinyl)pyridazine?
The canonical SMILES for 3-chloro-6-(3-methoxy-4-pyridinyl)pyridazine is COc1cnccc1-c1ccc(Cl)nn1.
What is the InChIKey of 3-chloro-6-(3-methoxy-4-pyridinyl)pyridazine?
The InChIKey is RHSMLVYGQMTXNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClN3O/c1-15-9-6-12-5-4-7(9)8-2-3-10(11)14-13-8/h2-6H,1H3.
What are the key properties of 3-chloro-6-(3-methoxy-4-pyridinyl)pyridazine?
3-chloro-6-(3-methoxy-4-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 3-chloro-6-(3-methoxy-4-pyridinyl)pyridazine is sourced from PubChem (CID 177188598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).