3-(5-fluoro-3-pyridinyl)-1,4-dimethylpyrazol-5-amine

C10H11FN4 — CID 104785956

IUPAC3-(5-fluoro-3-pyridinyl)-1,4-dimethylpyrazol-5-amine
SMILESCc1c(-c2cncc(F)c2)nn(C)c1N
InChIInChI=1S/C10H11FN4/c1-6-9(14-15(2)10(6)12)7-3-8(11)5-13-4-7/h3-5H,12H2,1-2H3
InChIKeyABGXPCXFYRIZCZ-UHFFFAOYSA-N
MW206.22 g/mol
LogP1.51
Rot. Bonds1

About 3-(5-fluoro-3-pyridinyl)-1,4-dimethylpyrazol-5-amine

3-(5-fluoro-3-pyridinyl)-1,4-dimethylpyrazol-5-amine (PubChem CID 104785956) has the molecular formula C10H11FN4 and a molecular weight of 206.22 g/mol. Its IUPAC name is 3-(5-fluoro-3-pyridinyl)-1,4-dimethylpyrazol-5-amine.

Molecular Properties

Compound Name3-(5-fluoro-3-pyridinyl)-1,4-dimethylpyrazol-5-amine
PubChem CID104785956
Molecular FormulaC10H11FN4
Molecular Weight206.22 g/mol
Exact Mass206.10
IUPAC Name3-(5-fluoro-3-pyridinyl)-1,4-dimethylpyrazol-5-amine
SMILESCc1c(-c2cncc(F)c2)nn(C)c1N
InChIInChI=1S/C10H11FN4/c1-6-9(14-15(2)10(6)12)7-3-8(11)5-13-4-7/h3-5H,12H2,1-2H3
InChIKeyABGXPCXFYRIZCZ-UHFFFAOYSA-N
XLogP1.51
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.22
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(5-fluoro-3-pyridinyl)-1,4-dimethylpyrazol-5-amine?
The IUPAC name of 3-(5-fluoro-3-pyridinyl)-1,4-dimethylpyrazol-5-amine (CID 104785956) is 3-(5-fluoro-3-pyridinyl)-1,4-dimethylpyrazol-5-amine.
What is the SMILES notation for 3-(5-fluoro-3-pyridinyl)-1,4-dimethylpyrazol-5-amine?
The canonical SMILES for 3-(5-fluoro-3-pyridinyl)-1,4-dimethylpyrazol-5-amine is Cc1c(-c2cncc(F)c2)nn(C)c1N.
What is the InChIKey of 3-(5-fluoro-3-pyridinyl)-1,4-dimethylpyrazol-5-amine?
The InChIKey is ABGXPCXFYRIZCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN4/c1-6-9(14-15(2)10(6)12)7-3-8(11)5-13-4-7/h3-5H,12H2,1-2H3.
What are the key properties of 3-(5-fluoro-3-pyridinyl)-1,4-dimethylpyrazol-5-amine?
3-(5-fluoro-3-pyridinyl)-1,4-dimethylpyrazol-5-amine has a molecular weight of 206.22 g/mol, XLogP of 1.51, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-fluoro-3-pyridinyl)-1,4-dimethylpyrazol-5-amine is sourced from PubChem (CID 104785956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).