4-(4-fluorophenyl)-5-pyridazin-4-yl-1H-pyrazol-3-amine

C13H10FN5 — CID 104670630

IUPAC4-(4-fluorophenyl)-5-pyridazin-4-yl-1H-pyrazol-3-amine
SMILESNc1n[nH]c(-c2ccnnc2)c1-c1ccc(F)cc1
InChIInChI=1S/C13H10FN5/c14-10-3-1-8(2-4-10)11-12(18-19-13(11)15)9-5-6-16-17-7-9/h1-7H,(H3,15,18,19)
InChIKeyOVTQIGZPLLHGRT-UHFFFAOYSA-N
MW255.26 g/mol
LogP2.26
Rot. Bonds2

About 4-(4-fluorophenyl)-5-pyridazin-4-yl-1H-pyrazol-3-amine

4-(4-fluorophenyl)-5-pyridazin-4-yl-1H-pyrazol-3-amine (PubChem CID 104670630) has the molecular formula C13H10FN5 and a molecular weight of 255.26 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-5-pyridazin-4-yl-1H-pyrazol-3-amine.

Molecular Properties

Compound Name4-(4-fluorophenyl)-5-pyridazin-4-yl-1H-pyrazol-3-amine
PubChem CID104670630
Molecular FormulaC13H10FN5
Molecular Weight255.26 g/mol
Exact Mass255.09
IUPAC Name4-(4-fluorophenyl)-5-pyridazin-4-yl-1H-pyrazol-3-amine
SMILESNc1n[nH]c(-c2ccnnc2)c1-c1ccc(F)cc1
InChIInChI=1S/C13H10FN5/c14-10-3-1-8(2-4-10)11-12(18-19-13(11)15)9-5-6-16-17-7-9/h1-7H,(H3,15,18,19)
InChIKeyOVTQIGZPLLHGRT-UHFFFAOYSA-N
XLogP2.26
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.26
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(4-fluorophenyl)-5-(5-fluoro-2-pyridinyl)-1H-pyrazol-3-amine
CID 104638645
4,5-dipyridin-4-yl-1H-pyrazol-3-amine
CID 80524588
4-(4-fluorophenyl)pyridazine
CID 174622993
5-(5-fluoro-2-methylphenyl)-4-pyridin-4-yl-1H-pyrazol-3-amine
CID 80524488
4-pyridin-4-yl-5-pyrimidin-5-yl-1H-pyrazol-3-amine
CID 102921993
4-(2-methoxy-5-methylphenyl)-5-pyridazin-4-yl-1H-pyrazol-3-amine
CID 104670632
4-(4-fluorophenyl)-3-pyridazin-4-yl-1,2-oxazol-5-amine
CID 104670755
4-(4-fluorophenyl)-5-(1-methylpyrazol-3-yl)-1H-pyrazol-3-amine
CID 103118649
5-(3-bromothiophen-2-yl)-4-(4-fluorophenyl)-1H-pyrazol-3-amine
CID 63798283
2,3,5,6-tetrafluoro-4-(4-fluorophenyl)pyridine
CID 46313129
4-(3,4-dichlorophenyl)-5-(5-fluoro-3-pyridinyl)-1H-pyrazol-3-amine
CID 104785975
5-(4-fluorophenyl)-4-(3-methoxyphenyl)-1H-pyrazol-3-amine
CID 61261996

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-5-pyridazin-4-yl-1H-pyrazol-3-amine?
The IUPAC name of 4-(4-fluorophenyl)-5-pyridazin-4-yl-1H-pyrazol-3-amine (CID 104670630) is 4-(4-fluorophenyl)-5-pyridazin-4-yl-1H-pyrazol-3-amine.
What is the SMILES notation for 4-(4-fluorophenyl)-5-pyridazin-4-yl-1H-pyrazol-3-amine?
The canonical SMILES for 4-(4-fluorophenyl)-5-pyridazin-4-yl-1H-pyrazol-3-amine is Nc1n[nH]c(-c2ccnnc2)c1-c1ccc(F)cc1.
What is the InChIKey of 4-(4-fluorophenyl)-5-pyridazin-4-yl-1H-pyrazol-3-amine?
The InChIKey is OVTQIGZPLLHGRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FN5/c14-10-3-1-8(2-4-10)11-12(18-19-13(11)15)9-5-6-16-17-7-9/h1-7H,(H3,15,18,19).
What are the key properties of 4-(4-fluorophenyl)-5-pyridazin-4-yl-1H-pyrazol-3-amine?
4-(4-fluorophenyl)-5-pyridazin-4-yl-1H-pyrazol-3-amine has a molecular weight of 255.26 g/mol, XLogP of 2.26, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-5-pyridazin-4-yl-1H-pyrazol-3-amine is sourced from PubChem (CID 104670630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).