4-(4-fluoro-1-methylpyrazol-5-yl)pyridin-3-amine

C9H9FN4 — CID 146487616

IUPAC4-(4-fluoro-1-methylpyrazol-5-yl)pyridin-3-amine
SMILESCn1ncc(F)c1-c1ccncc1N
InChIInChI=1S/C9H9FN4/c1-14-9(7(10)4-13-14)6-2-3-12-5-8(6)11/h2-5H,11H2,1H3
InChIKeyZDNNPTVDYZEYTH-UHFFFAOYSA-N
MW192.20 g/mol
LogP1.20
Rot. Bonds1

About 4-(4-fluoro-1-methylpyrazol-5-yl)pyridin-3-amine

4-(4-fluoro-1-methylpyrazol-5-yl)pyridin-3-amine (PubChem CID 146487616) has the molecular formula C9H9FN4 and a molecular weight of 192.20 g/mol. Its IUPAC name is 4-(4-fluoro-1-methylpyrazol-5-yl)pyridin-3-amine.

Molecular Properties

Compound Name4-(4-fluoro-1-methylpyrazol-5-yl)pyridin-3-amine
PubChem CID146487616
Molecular FormulaC9H9FN4
Molecular Weight192.20 g/mol
Exact Mass192.08
IUPAC Name4-(4-fluoro-1-methylpyrazol-5-yl)pyridin-3-amine
SMILESCn1ncc(F)c1-c1ccncc1N
InChIInChI=1S/C9H9FN4/c1-14-9(7(10)4-13-14)6-2-3-12-5-8(6)11/h2-5H,11H2,1H3
InChIKeyZDNNPTVDYZEYTH-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 4-(4-fluoro-1-methylpyrazol-5-yl)pyridin-3-amine?
The IUPAC name of 4-(4-fluoro-1-methylpyrazol-5-yl)pyridin-3-amine (CID 146487616) is 4-(4-fluoro-1-methylpyrazol-5-yl)pyridin-3-amine.
What is the SMILES notation for 4-(4-fluoro-1-methylpyrazol-5-yl)pyridin-3-amine?
The canonical SMILES for 4-(4-fluoro-1-methylpyrazol-5-yl)pyridin-3-amine is Cn1ncc(F)c1-c1ccncc1N.
What is the InChIKey of 4-(4-fluoro-1-methylpyrazol-5-yl)pyridin-3-amine?
The InChIKey is ZDNNPTVDYZEYTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9FN4/c1-14-9(7(10)4-13-14)6-2-3-12-5-8(6)11/h2-5H,11H2,1H3.
What are the key properties of 4-(4-fluoro-1-methylpyrazol-5-yl)pyridin-3-amine?
4-(4-fluoro-1-methylpyrazol-5-yl)pyridin-3-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 4-(4-fluoro-1-methylpyrazol-5-yl)pyridin-3-amine is sourced from PubChem (CID 146487616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).