6-cyclopropylpyrazolo[1,5-a]pyrimidin-3-amine

C9H10N4 — CID 84717526

IUPAC6-cyclopropylpyrazolo[1,5-a]pyrimidin-3-amine
SMILESNc1cnn2cc(C3CC3)cnc12
InChIInChI=1S/C9H10N4/c10-8-4-12-13-5-7(6-1-2-6)3-11-9(8)13/h3-6H,1-2,10H2
InChIKeyFQLKOASHNNGLHC-UHFFFAOYSA-N
MW174.21 g/mol
LogP1.19
Rot. Bonds1

About 6-cyclopropylpyrazolo[1,5-a]pyrimidin-3-amine

6-cyclopropylpyrazolo[1,5-a]pyrimidin-3-amine (PubChem CID 84717526) has the molecular formula C9H10N4 and a molecular weight of 174.21 g/mol. Its IUPAC name is 6-cyclopropylpyrazolo[1,5-a]pyrimidin-3-amine.

Molecular Properties

Compound Name6-cyclopropylpyrazolo[1,5-a]pyrimidin-3-amine
PubChem CID84717526
Molecular FormulaC9H10N4
Molecular Weight174.21 g/mol
Exact Mass174.09
IUPAC Name6-cyclopropylpyrazolo[1,5-a]pyrimidin-3-amine
SMILESNc1cnn2cc(C3CC3)cnc12
InChIInChI=1S/C9H10N4/c10-8-4-12-13-5-7(6-1-2-6)3-11-9(8)13/h3-6H,1-2,10H2
InChIKeyFQLKOASHNNGLHC-UHFFFAOYSA-N
XLogP1.19
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.21
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropylpyrazolo[1,5-a]pyrimidin-3-amine?
The IUPAC name of 6-cyclopropylpyrazolo[1,5-a]pyrimidin-3-amine (CID 84717526) is 6-cyclopropylpyrazolo[1,5-a]pyrimidin-3-amine.
What is the SMILES notation for 6-cyclopropylpyrazolo[1,5-a]pyrimidin-3-amine?
The canonical SMILES for 6-cyclopropylpyrazolo[1,5-a]pyrimidin-3-amine is Nc1cnn2cc(C3CC3)cnc12.
What is the InChIKey of 6-cyclopropylpyrazolo[1,5-a]pyrimidin-3-amine?
The InChIKey is FQLKOASHNNGLHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4/c10-8-4-12-13-5-7(6-1-2-6)3-11-9(8)13/h3-6H,1-2,10H2.
What are the key properties of 6-cyclopropylpyrazolo[1,5-a]pyrimidin-3-amine?
6-cyclopropylpyrazolo[1,5-a]pyrimidin-3-amine has a molecular weight of 174.21 g/mol, XLogP of 1.19, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropylpyrazolo[1,5-a]pyrimidin-3-amine is sourced from PubChem (CID 84717526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).