4-chloro-6-(2-fluorophenyl)-3-methoxypyridazine

C11H8ClFN2O — CID 117107091

IUPAC4-chloro-6-(2-fluorophenyl)-3-methoxypyridazine
SMILESCOc1nnc(-c2ccccc2F)cc1Cl
InChIInChI=1S/C11H8ClFN2O/c1-16-11-8(12)6-10(14-15-11)7-4-2-3-5-9(7)13/h2-6H,1H3
InChIKeyQPBUOMLQPVUCOL-UHFFFAOYSA-N
MW238.65 g/mol
LogP2.94
Rot. Bonds2

About 4-chloro-6-(2-fluorophenyl)-3-methoxypyridazine

4-chloro-6-(2-fluorophenyl)-3-methoxypyridazine (PubChem CID 117107091) has the molecular formula C11H8ClFN2O and a molecular weight of 238.65 g/mol. Its IUPAC name is 4-chloro-6-(2-fluorophenyl)-3-methoxypyridazine.

Molecular Properties

Compound Name4-chloro-6-(2-fluorophenyl)-3-methoxypyridazine
PubChem CID117107091
Molecular FormulaC11H8ClFN2O
Molecular Weight238.65 g/mol
Exact Mass238.03
IUPAC Name4-chloro-6-(2-fluorophenyl)-3-methoxypyridazine
SMILESCOc1nnc(-c2ccccc2F)cc1Cl
InChIInChI=1S/C11H8ClFN2O/c1-16-11-8(12)6-10(14-15-11)7-4-2-3-5-9(7)13/h2-6H,1H3
InChIKeyQPBUOMLQPVUCOL-UHFFFAOYSA-N
XLogP2.94
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.65
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-6-[(2-fluorophenyl)methyl]-3-methoxypyridazine
CID 117106734
4-chloro-3-methoxy-6-(4-methylphenyl)pyridazine
CID 71818920
5-chloro-3-(2-fluorophenyl)pyridazine
CID 117107044
3-methoxy-6-(2-methoxyphenyl)pyridazin-4-amine
CID 117127022
[6-(2-fluorophenyl)-2-methoxy-3-pyridinyl]methanamine
CID 84695528
4-bromo-3-methoxy-6-(2-methoxyphenyl)pyridazine
CID 117107100
5-(2,3-dichlorophenyl)-3-fluoro-2-methoxypyridine
CID 133091081
5-(2-fluorophenyl)-2-methoxy-3-methylpyridine
CID 46312944
6-(5-bromofuran-2-yl)-4-chloro-3-methoxypyridazine
CID 117106452
2,3-dichloro-5-(2-fluorophenyl)thiophene
CID 175608804
5-chloro-3-(2-fluorophenyl)-1-methylpyrazole
CID 84678019
6-(2-fluorophenyl)-2-methoxy-4-(4-methylphenyl)pyridine-3-carbonitrile
CID 165017250

Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-(2-fluorophenyl)-3-methoxypyridazine?
The IUPAC name of 4-chloro-6-(2-fluorophenyl)-3-methoxypyridazine (CID 117107091) is 4-chloro-6-(2-fluorophenyl)-3-methoxypyridazine.
What is the SMILES notation for 4-chloro-6-(2-fluorophenyl)-3-methoxypyridazine?
The canonical SMILES for 4-chloro-6-(2-fluorophenyl)-3-methoxypyridazine is COc1nnc(-c2ccccc2F)cc1Cl.
What is the InChIKey of 4-chloro-6-(2-fluorophenyl)-3-methoxypyridazine?
The InChIKey is QPBUOMLQPVUCOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClFN2O/c1-16-11-8(12)6-10(14-15-11)7-4-2-3-5-9(7)13/h2-6H,1H3.
What are the key properties of 4-chloro-6-(2-fluorophenyl)-3-methoxypyridazine?
4-chloro-6-(2-fluorophenyl)-3-methoxypyridazine has a molecular weight of 238.65 g/mol, XLogP of 2.94, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-(2-fluorophenyl)-3-methoxypyridazine is sourced from PubChem (CID 117107091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).