6-(3-fluorophenyl)-4-methyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)pyridazine

C19H19FN6 — CID 71462198

IUPAC6-(3-fluorophenyl)-4-methyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)pyridazine
SMILESCc1cc(-c2cccc(F)c2)nnc1N1CCN(c2ncccn2)CC1
InChIInChI=1S/C19H19FN6/c1-14-12-17(15-4-2-5-16(20)13-15)23-24-18(14)25-8-10-26(11-9-25)19-21-6-3-7-22-19/h2-7,12-13H,8-11H2,1H3
InChIKeyMHWXOBIGQFEWCA-UHFFFAOYSA-N
MW350.40 g/mol
LogP2.71
Rot. Bonds3

About 6-(3-fluorophenyl)-4-methyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)pyridazine

6-(3-fluorophenyl)-4-methyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)pyridazine (PubChem CID 71462198) has the molecular formula C19H19FN6 and a molecular weight of 350.40 g/mol. Its IUPAC name is 6-(3-fluorophenyl)-4-methyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)pyridazine.

Molecular Properties

Compound Name6-(3-fluorophenyl)-4-methyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)pyridazine
PubChem CID71462198
Molecular FormulaC19H19FN6
Molecular Weight350.40 g/mol
Exact Mass350.17
IUPAC Name6-(3-fluorophenyl)-4-methyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)pyridazine
SMILESCc1cc(-c2cccc(F)c2)nnc1N1CCN(c2ncccn2)CC1
InChIInChI=1S/C19H19FN6/c1-14-12-17(15-4-2-5-16(20)13-15)23-24-18(14)25-8-10-26(11-9-25)19-21-6-3-7-22-19/h2-7,12-13H,8-11H2,1H3
InChIKeyMHWXOBIGQFEWCA-UHFFFAOYSA-N
XLogP2.71
TPSA58.04 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.40
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 6-(3-fluorophenyl)-4-methyl-3-(4-pyrimidin-2-ylpiperazin-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

Avapritinib
CID 118023034
3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine
CID 70588
Tt-301
CID 54576073
3-(6-fluoropyridin-3-yl)-2-(4-(4-methyl-4H-1,2,4-triazol-3-yl)piperidin-1-yl)pyridine
CID 91618245
N-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]-2-(2,6-difluorophenyl)imidazo[1,5-b]pyridazin-7-amine
CID 70984064
6-[(2r)-2-(3-Fluorophenyl)pyrrolidin-1-Yl]-3-(Pyridin-2-Yl)imidazo[1,2-B]pyridazine
CID 122179546
5-fluoro-N-[5-(4-methylpiperazin-1-yl)pyridin-2-yl]-4-[(4S)-4-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepin-3-yl]pyrimidin-2-amine
CID 146680833
5-fluoro-N-[5-(4-methylpiperazin-1-yl)-2-pyridinyl]-4-[(4R)-4-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepin-3-yl]pyrimidin-2-amine
CID 146681117
N-((2-aminopyrimidin-5-yl)methyl)-5-(2,6-difluorophenyl)-3-ethylpyrazolo(1,5-a)pyrimidin-7-amine
CID 44629554
2-Methyl-7-(3-pyridinyl)pyrazolo[1,5-a]pyrimidine
CID 736074
Sutidiazine
CID 92045019
N-[(5-methylpyrimidin-2-yl)methyl]-6-phenyl-2-(pyridin-3-yl)pyrimidin-4-amine
CID 3296768

Frequently Asked Questions

What is the IUPAC name of 6-(3-fluorophenyl)-4-methyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)pyridazine?
The IUPAC name of 6-(3-fluorophenyl)-4-methyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)pyridazine (CID 71462198) is 6-(3-fluorophenyl)-4-methyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)pyridazine.
What is the SMILES notation for 6-(3-fluorophenyl)-4-methyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)pyridazine?
The canonical SMILES for 6-(3-fluorophenyl)-4-methyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)pyridazine is Cc1cc(-c2cccc(F)c2)nnc1N1CCN(c2ncccn2)CC1.
What is the InChIKey of 6-(3-fluorophenyl)-4-methyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)pyridazine?
The InChIKey is MHWXOBIGQFEWCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN6/c1-14-12-17(15-4-2-5-16(20)13-15)23-24-18(14)25-8-10-26(11-9-25)19-21-6-3-7-22-19/h2-7,12-13H,8-11H2,1H3.
What are the key properties of 6-(3-fluorophenyl)-4-methyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)pyridazine?
6-(3-fluorophenyl)-4-methyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)pyridazine has a molecular weight of 350.40 g/mol, XLogP of 2.71, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-fluorophenyl)-4-methyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)pyridazine is sourced from PubChem (CID 71462198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).