6-chloro-N-(3,4-difluorophenyl)pyridazin-3-amine

C10H6ClF2N3 — CID 43151751

IUPAC6-chloro-N-(3,4-difluorophenyl)pyridazin-3-amine
SMILESFc1ccc(Nc2ccc(Cl)nn2)cc1F
InChIInChI=1S/C10H6ClF2N3/c11-9-3-4-10(16-15-9)14-6-1-2-7(12)8(13)5-6/h1-5H,(H,14,16)
InChIKeyVQEIGTMAGATHEX-UHFFFAOYSA-N
MW241.63 g/mol
LogP3.15
Rot. Bonds2

About 6-chloro-N-(3,4-difluorophenyl)pyridazin-3-amine

6-chloro-N-(3,4-difluorophenyl)pyridazin-3-amine (PubChem CID 43151751) has the molecular formula C10H6ClF2N3 and a molecular weight of 241.63 g/mol. Its IUPAC name is 6-chloro-N-(3,4-difluorophenyl)pyridazin-3-amine.

Molecular Properties

Compound Name6-chloro-N-(3,4-difluorophenyl)pyridazin-3-amine
PubChem CID43151751
Molecular FormulaC10H6ClF2N3
Molecular Weight241.63 g/mol
Exact Mass241.02
IUPAC Name6-chloro-N-(3,4-difluorophenyl)pyridazin-3-amine
SMILESFc1ccc(Nc2ccc(Cl)nn2)cc1F
InChIInChI=1S/C10H6ClF2N3/c11-9-3-4-10(16-15-9)14-6-1-2-7(12)8(13)5-6/h1-5H,(H,14,16)
InChIKeyVQEIGTMAGATHEX-UHFFFAOYSA-N
XLogP3.15
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.63
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-chloro-N-(4-methylphenyl)pyridazin-3-amine
CID 6409839
6-(3,4-difluoroanilino)-N-(4-fluorophenyl)pyridazine-3-carboxamide
CID 109128571
N-(4-acetamidophenyl)-6-(3,4-difluoroanilino)pyridazine-3-carboxamide
CID 109129918
6-chloro-N-(3-iodophenyl)pyridazin-3-amine
CID 43090226
N-[6-(3,4-difluoroanilino)pyridazin-3-yl]propane-1-sulfonamide
CID 113051676
2-chloro-6-(3,4-difluoroanilino)pyridine-4-carbonitrile
CID 83072936
6-chloro-N-pyrimidin-5-ylpyridazin-3-amine
CID 155284638
6-chloro-2-cyclopropyl-N-(3,4-difluorophenyl)pyrimidin-4-amine
CID 80948296
6-(3-chloro-4-fluoroanilino)pyridazine-3-carbonitrile
CID 163350395
6-(3,4-difluoroanilino)-N-[4-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
CID 109129782
2-chloro-6-(3,4-difluoroanilino)pyridine-4-carboxylic acid
CID 43343649
6-chloro-2-(3,4-difluoroanilino)pyridine-3-carboxylic acid
CID 63376482

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(3,4-difluorophenyl)pyridazin-3-amine?
The IUPAC name of 6-chloro-N-(3,4-difluorophenyl)pyridazin-3-amine (CID 43151751) is 6-chloro-N-(3,4-difluorophenyl)pyridazin-3-amine.
What is the SMILES notation for 6-chloro-N-(3,4-difluorophenyl)pyridazin-3-amine?
The canonical SMILES for 6-chloro-N-(3,4-difluorophenyl)pyridazin-3-amine is Fc1ccc(Nc2ccc(Cl)nn2)cc1F.
What is the InChIKey of 6-chloro-N-(3,4-difluorophenyl)pyridazin-3-amine?
The InChIKey is VQEIGTMAGATHEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6ClF2N3/c11-9-3-4-10(16-15-9)14-6-1-2-7(12)8(13)5-6/h1-5H,(H,14,16).
What are the key properties of 6-chloro-N-(3,4-difluorophenyl)pyridazin-3-amine?
6-chloro-N-(3,4-difluorophenyl)pyridazin-3-amine has a molecular weight of 241.63 g/mol, XLogP of 3.15, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(3,4-difluorophenyl)pyridazin-3-amine is sourced from PubChem (CID 43151751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).