3-(5-fluoro-2-pyridinyl)-1-pyridin-2-ylpyrazol-4-amine

C13H10FN5 — CID 83216889

IUPAC3-(5-fluoro-2-pyridinyl)-1-pyridin-2-ylpyrazol-4-amine
SMILESNc1cn(-c2ccccn2)nc1-c1ccc(F)cn1
InChIInChI=1S/C13H10FN5/c14-9-4-5-11(17-7-9)13-10(15)8-19(18-13)12-3-1-2-6-16-12/h1-8H,15H2
InChIKeyXLZAOKNCCHGTJQ-UHFFFAOYSA-N
MW255.26 g/mol
LogP2.05
Rot. Bonds2

About 3-(5-fluoro-2-pyridinyl)-1-pyridin-2-ylpyrazol-4-amine

3-(5-fluoro-2-pyridinyl)-1-pyridin-2-ylpyrazol-4-amine (PubChem CID 83216889) has the molecular formula C13H10FN5 and a molecular weight of 255.26 g/mol. Its IUPAC name is 3-(5-fluoro-2-pyridinyl)-1-pyridin-2-ylpyrazol-4-amine.

Molecular Properties

Compound Name3-(5-fluoro-2-pyridinyl)-1-pyridin-2-ylpyrazol-4-amine
PubChem CID83216889
Molecular FormulaC13H10FN5
Molecular Weight255.26 g/mol
Exact Mass255.09
IUPAC Name3-(5-fluoro-2-pyridinyl)-1-pyridin-2-ylpyrazol-4-amine
SMILESNc1cn(-c2ccccn2)nc1-c1ccc(F)cn1
InChIInChI=1S/C13H10FN5/c14-9-4-5-11(17-7-9)13-10(15)8-19(18-13)12-3-1-2-6-16-12/h1-8H,15H2
InChIKeyXLZAOKNCCHGTJQ-UHFFFAOYSA-N
XLogP2.05
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.26
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-amine
CID 83216674
3-(5-fluoro-2-pyridinyl)-1-propylpyrazol-4-amine
CID 83222696
1-[(2-chlorophenyl)methyl]-3-(5-fluoro-2-pyridinyl)pyrazol-4-amine
CID 83203644
3-(4-bromothiophen-2-yl)-1-pyridin-2-ylpyrazol-4-amine
CID 107354928
3-(1-benzofuran-2-yl)-1-pyridin-2-ylpyrazol-4-amine
CID 83203824
3-(4-fluorophenyl)-1-pyrimidin-2-ylpyrazol-4-amine
CID 83222410
1-(3-chlorophenyl)-3-pyridin-2-ylpyrazol-4-amine
CID 83216429
2-[3-(4-fluorophenyl)pyrazol-1-yl]pyridine
CID 57213945
3-(4-fluorophenyl)-1-phenylpyrazol-4-amine
CID 2104091
3-(2-bromo-4-fluorophenyl)-1-pyridin-2-ylpyrazole-4-carbaldehyde
CID 81041731
1-(3-chloro-4-methylphenyl)-3-pyridin-2-ylpyrazol-4-amine
CID 83216525
1-(5-bromo-2-pyridinyl)-3-(3-fluorophenyl)pyrazol-4-amine
CID 83222344

Frequently Asked Questions

What is the IUPAC name of 3-(5-fluoro-2-pyridinyl)-1-pyridin-2-ylpyrazol-4-amine?
The IUPAC name of 3-(5-fluoro-2-pyridinyl)-1-pyridin-2-ylpyrazol-4-amine (CID 83216889) is 3-(5-fluoro-2-pyridinyl)-1-pyridin-2-ylpyrazol-4-amine.
What is the SMILES notation for 3-(5-fluoro-2-pyridinyl)-1-pyridin-2-ylpyrazol-4-amine?
The canonical SMILES for 3-(5-fluoro-2-pyridinyl)-1-pyridin-2-ylpyrazol-4-amine is Nc1cn(-c2ccccn2)nc1-c1ccc(F)cn1.
What is the InChIKey of 3-(5-fluoro-2-pyridinyl)-1-pyridin-2-ylpyrazol-4-amine?
The InChIKey is XLZAOKNCCHGTJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FN5/c14-9-4-5-11(17-7-9)13-10(15)8-19(18-13)12-3-1-2-6-16-12/h1-8H,15H2.
What are the key properties of 3-(5-fluoro-2-pyridinyl)-1-pyridin-2-ylpyrazol-4-amine?
3-(5-fluoro-2-pyridinyl)-1-pyridin-2-ylpyrazol-4-amine has a molecular weight of 255.26 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-fluoro-2-pyridinyl)-1-pyridin-2-ylpyrazol-4-amine is sourced from PubChem (CID 83216889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).