3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-amine

C9H9FN4 — CID 83216674

IUPAC3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-amine
SMILESCn1cc(N)c(-c2ccc(F)cn2)n1
InChIInChI=1S/C9H9FN4/c1-14-5-7(11)9(13-14)8-3-2-6(10)4-12-8/h2-5H,11H2,1H3
InChIKeyMRHFWLJDONFCPB-UHFFFAOYSA-N
MW192.20 g/mol
LogP1.20
Rot. Bonds1

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

3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-amine (PubChem CID 83216674) has the molecular formula C9H9FN4 and a molecular weight of 192.20 g/mol. Its IUPAC name is 3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-amine.

Molecular Properties

Compound Name3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-amine
PubChem CID83216674
Molecular FormulaC9H9FN4
Molecular Weight192.20 g/mol
Exact Mass192.08
IUPAC Name3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-amine
SMILESCn1cc(N)c(-c2ccc(F)cn2)n1
InChIInChI=1S/C9H9FN4/c1-14-5-7(11)9(13-14)8-3-2-6(10)4-12-8/h2-5H,11H2,1H3
InChIKeyMRHFWLJDONFCPB-UHFFFAOYSA-N
XLogP1.20
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.20
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-amine?
The IUPAC name of 3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-amine (CID 83216674) is 3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-amine.
What is the SMILES notation for 3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-amine?
The canonical SMILES for 3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-amine is Cn1cc(N)c(-c2ccc(F)cn2)n1.
What is the InChIKey of 3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-amine?
The InChIKey is MRHFWLJDONFCPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9FN4/c1-14-5-7(11)9(13-14)8-3-2-6(10)4-12-8/h2-5H,11H2,1H3.
What are the key properties of 3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-amine?
3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-amine has a molecular weight of 192.20 g/mol, XLogP of 1.20, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-amine is sourced from PubChem (CID 83216674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).