4-(4-fluorophenyl)-5-(5-fluoro-2-pyridinyl)-1H-pyrazol-3-amine

C14H10F2N4 — CID 104638645

IUPAC4-(4-fluorophenyl)-5-(5-fluoro-2-pyridinyl)-1H-pyrazol-3-amine
SMILESNc1n[nH]c(-c2ccc(F)cn2)c1-c1ccc(F)cc1
InChIInChI=1S/C14H10F2N4/c15-9-3-1-8(2-4-9)12-13(19-20-14(12)17)11-6-5-10(16)7-18-11/h1-7H,(H3,17,19,20)
InChIKeyCTWAAGUELHGLGE-UHFFFAOYSA-N
MW272.26 g/mol
LogP3.00
Rot. Bonds2

About 4-(4-fluorophenyl)-5-(5-fluoro-2-pyridinyl)-1H-pyrazol-3-amine

4-(4-fluorophenyl)-5-(5-fluoro-2-pyridinyl)-1H-pyrazol-3-amine (PubChem CID 104638645) has the molecular formula C14H10F2N4 and a molecular weight of 272.26 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-5-(5-fluoro-2-pyridinyl)-1H-pyrazol-3-amine.

Molecular Properties

Compound Name4-(4-fluorophenyl)-5-(5-fluoro-2-pyridinyl)-1H-pyrazol-3-amine
PubChem CID104638645
Molecular FormulaC14H10F2N4
Molecular Weight272.26 g/mol
Exact Mass272.09
IUPAC Name4-(4-fluorophenyl)-5-(5-fluoro-2-pyridinyl)-1H-pyrazol-3-amine
SMILESNc1n[nH]c(-c2ccc(F)cn2)c1-c1ccc(F)cc1
InChIInChI=1S/C14H10F2N4/c15-9-3-1-8(2-4-9)12-13(19-20-14(12)17)11-6-5-10(16)7-18-11/h1-7H,(H3,17,19,20)
InChIKeyCTWAAGUELHGLGE-UHFFFAOYSA-N
XLogP3.00
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.26
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(5-fluoro-2-pyridinyl)-4-(3-methoxyphenyl)-1H-pyrazol-3-amine
CID 104638670
4-(4-fluorophenyl)-5-pyridazin-4-yl-1H-pyrazol-3-amine
CID 104670630
4-(4-fluorophenyl)-5-(1-methylpyrazol-3-yl)-1H-pyrazol-3-amine
CID 103118649
4-(3,5-difluorophenyl)-5-pyridin-2-yl-1H-pyrazol-3-amine
CID 62823198
5-(3-bromothiophen-2-yl)-4-(4-fluorophenyl)-1H-pyrazol-3-amine
CID 63798283
5-(2-bromo-5-fluorophenyl)-4-(4-methylphenyl)-1H-pyrazol-3-amine
CID 62830309
5-(1,3-dimethylpyrazol-4-yl)-4-(4-fluorophenyl)-1H-pyrazol-3-amine
CID 102801648
4-(3,4-dichlorophenyl)-5-(5-fluoro-3-pyridinyl)-1H-pyrazol-3-amine
CID 104785975
4,5-dipyridin-4-yl-1H-pyrazol-3-amine
CID 80524588
5-(4-fluorophenyl)-4-methoxy-1H-pyrazol-3-amine
CID 134439842
5-(5-fluoro-2-methylphenyl)-4-pyridin-4-yl-1H-pyrazol-3-amine
CID 80524488
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-(5-fluoro-2-pyridinyl)-1H-pyrazol-3-amine?
The IUPAC name of 4-(4-fluorophenyl)-5-(5-fluoro-2-pyridinyl)-1H-pyrazol-3-amine (CID 104638645) is 4-(4-fluorophenyl)-5-(5-fluoro-2-pyridinyl)-1H-pyrazol-3-amine.
What is the SMILES notation for 4-(4-fluorophenyl)-5-(5-fluoro-2-pyridinyl)-1H-pyrazol-3-amine?
The canonical SMILES for 4-(4-fluorophenyl)-5-(5-fluoro-2-pyridinyl)-1H-pyrazol-3-amine is Nc1n[nH]c(-c2ccc(F)cn2)c1-c1ccc(F)cc1.
What is the InChIKey of 4-(4-fluorophenyl)-5-(5-fluoro-2-pyridinyl)-1H-pyrazol-3-amine?
The InChIKey is CTWAAGUELHGLGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F2N4/c15-9-3-1-8(2-4-9)12-13(19-20-14(12)17)11-6-5-10(16)7-18-11/h1-7H,(H3,17,19,20).
What are the key properties of 4-(4-fluorophenyl)-5-(5-fluoro-2-pyridinyl)-1H-pyrazol-3-amine?
4-(4-fluorophenyl)-5-(5-fluoro-2-pyridinyl)-1H-pyrazol-3-amine has a molecular weight of 272.26 g/mol, XLogP of 3.00, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-5-(5-fluoro-2-pyridinyl)-1H-pyrazol-3-amine is sourced from PubChem (CID 104638645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).