5-(2-methylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine

C10H14N4 — CID 83697760

IUPAC5-(2-methylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCC(C)Cc1cc(N)n2nccc2n1
InChIInChI=1S/C10H14N4/c1-7(2)5-8-6-9(11)14-10(13-8)3-4-12-14/h3-4,6-7H,5,11H2,1-2H3
InChIKeyPZBLJDCYBZRBEY-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.51
Rot. Bonds2

About 5-(2-methylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine

5-(2-methylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 83697760) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is 5-(2-methylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name5-(2-methylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID83697760
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC Name5-(2-methylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCC(C)Cc1cc(N)n2nccc2n1
InChIInChI=1S/C10H14N4/c1-7(2)5-8-6-9(11)14-10(13-8)3-4-12-14/h3-4,6-7H,5,11H2,1-2H3
InChIKeyPZBLJDCYBZRBEY-UHFFFAOYSA-N
XLogP1.51
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(2-methylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 5-(2-methylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine (CID 83697760) is 5-(2-methylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 5-(2-methylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 5-(2-methylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine is CC(C)Cc1cc(N)n2nccc2n1.
What is the InChIKey of 5-(2-methylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is PZBLJDCYBZRBEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-7(2)5-8-6-9(11)14-10(13-8)3-4-12-14/h3-4,6-7H,5,11H2,1-2H3.
What are the key properties of 5-(2-methylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine?
5-(2-methylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 190.25 g/mol, XLogP of 1.51, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 83697760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).