3,6-dichloro-4-(3-fluoropyrrolidin-1-yl)pyridazine

C8H8Cl2FN3 — CID 165128894

IUPAC3,6-dichloro-4-(3-fluoropyrrolidin-1-yl)pyridazine
SMILESFC1CCN(c2cc(Cl)nnc2Cl)C1
InChIInChI=1S/C8H8Cl2FN3/c9-7-3-6(8(10)13-12-7)14-2-1-5(11)4-14/h3,5H,1-2,4H2
InChIKeyIFLNDUUDVUWVSD-UHFFFAOYSA-N
MW236.08 g/mol
LogP2.33
Rot. Bonds1

About 3,6-dichloro-4-(3-fluoropyrrolidin-1-yl)pyridazine

3,6-dichloro-4-(3-fluoropyrrolidin-1-yl)pyridazine (PubChem CID 165128894) has the molecular formula C8H8Cl2FN3 and a molecular weight of 236.08 g/mol. Its IUPAC name is 3,6-dichloro-4-(3-fluoropyrrolidin-1-yl)pyridazine.

Molecular Properties

Compound Name3,6-dichloro-4-(3-fluoropyrrolidin-1-yl)pyridazine
PubChem CID165128894
Molecular FormulaC8H8Cl2FN3
Molecular Weight236.08 g/mol
Exact Mass235.01
IUPAC Name3,6-dichloro-4-(3-fluoropyrrolidin-1-yl)pyridazine
SMILESFC1CCN(c2cc(Cl)nnc2Cl)C1
InChIInChI=1S/C8H8Cl2FN3/c9-7-3-6(8(10)13-12-7)14-2-1-5(11)4-14/h3,5H,1-2,4H2
InChIKeyIFLNDUUDVUWVSD-UHFFFAOYSA-N
XLogP2.33
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.08
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3,6-dichloro-4-(3-fluoropyrrolidin-1-yl)pyridazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3,6-Dichloro-4-(piperidin-1-yl)pyridazine
CID 6401291
3,6-dichloro-N-(2-methylprop-2-en-1-yl)pyridazin-4-amine
CID 21515359
3,6-Dichloro-4-[3-(trifluoromethyl)pyrrolidin-1-yl]pyridazine
CID 165128879
3,6-Dichloro-4-(4,4-difluoropiperidin-1-yl)pyridazine
CID 167436903
3,6-Dichloro-4-(4,4-difluoro-2-methylpiperidin-1-yl)pyridazine
CID 167436919
3,6-Dichloro-4-(3,3-difluoroazetidin-1-yl)pyridazine
CID 172561458
3,6-dichloro-N,N-bis(prop-2-enyl)pyridazin-4-amine
CID 318721
3,6-dichloro-N-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]pyridazin-4-amine
CID 81764074
3,6-dichloro-N-(2,2,2-trifluoroethyl)pyridazin-4-amine
CID 81764254
3,6-dichloro-N-(3,3,3-trifluoropropyl)pyridazin-4-amine
CID 81765054
3,6-dichloro-N-(2,2-difluoroethyl)pyridazin-4-amine
CID 81765152
3,6-dichloro-N-(4,4,4-trifluorobutyl)pyridazin-4-amine
CID 81765162

Frequently Asked Questions

What is the IUPAC name of 3,6-dichloro-4-(3-fluoropyrrolidin-1-yl)pyridazine?
The IUPAC name of 3,6-dichloro-4-(3-fluoropyrrolidin-1-yl)pyridazine (CID 165128894) is 3,6-dichloro-4-(3-fluoropyrrolidin-1-yl)pyridazine.
What is the SMILES notation for 3,6-dichloro-4-(3-fluoropyrrolidin-1-yl)pyridazine?
The canonical SMILES for 3,6-dichloro-4-(3-fluoropyrrolidin-1-yl)pyridazine is FC1CCN(c2cc(Cl)nnc2Cl)C1.
What is the InChIKey of 3,6-dichloro-4-(3-fluoropyrrolidin-1-yl)pyridazine?
The InChIKey is IFLNDUUDVUWVSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8Cl2FN3/c9-7-3-6(8(10)13-12-7)14-2-1-5(11)4-14/h3,5H,1-2,4H2.
What are the key properties of 3,6-dichloro-4-(3-fluoropyrrolidin-1-yl)pyridazine?
3,6-dichloro-4-(3-fluoropyrrolidin-1-yl)pyridazine has a molecular weight of 236.08 g/mol, XLogP of 2.33, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dichloro-4-(3-fluoropyrrolidin-1-yl)pyridazine is sourced from PubChem (CID 165128894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).