6-fluoro-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine

C10H9FN6 — CID 71200425

IUPAC6-fluoro-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCn1cc(-c2cnn3c(N)c(F)cnc23)cn1
InChIInChI=1S/C10H9FN6/c1-16-5-6(2-14-16)7-3-15-17-9(12)8(11)4-13-10(7)17/h2-5H,12H2,1H3
InChIKeyHVBYRRHJWJVOIJ-UHFFFAOYSA-N
MW232.22 g/mol
LogP0.85
Rot. Bonds1

About 6-fluoro-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine

6-fluoro-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 71200425) has the molecular formula C10H9FN6 and a molecular weight of 232.22 g/mol. Its IUPAC name is 6-fluoro-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name6-fluoro-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID71200425
Molecular FormulaC10H9FN6
Molecular Weight232.22 g/mol
Exact Mass232.09
IUPAC Name6-fluoro-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCn1cc(-c2cnn3c(N)c(F)cnc23)cn1
InChIInChI=1S/C10H9FN6/c1-16-5-6(2-14-16)7-3-15-17-9(12)8(11)4-13-10(7)17/h2-5H,12H2,1H3
InChIKeyHVBYRRHJWJVOIJ-UHFFFAOYSA-N
XLogP0.85
TPSA74.03 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.22
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 6-fluoro-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine (CID 71200425) is 6-fluoro-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 6-fluoro-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 6-fluoro-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine is Cn1cc(-c2cnn3c(N)c(F)cnc23)cn1.
What is the InChIKey of 6-fluoro-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is HVBYRRHJWJVOIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN6/c1-16-5-6(2-14-16)7-3-15-17-9(12)8(11)4-13-10(7)17/h2-5H,12H2,1H3.
What are the key properties of 6-fluoro-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine?
6-fluoro-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 232.22 g/mol, XLogP of 0.85, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 71200425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).