3-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine

C11H15N5 — CID 117103191

IUPAC3-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESNc1ccnc2c(C3CCCNC3)cnn12
InChIInChI=1S/C11H15N5/c12-10-3-5-14-11-9(7-15-16(10)11)8-2-1-4-13-6-8/h3,5,7-8,13H,1-2,4,6,12H2
InChIKeyFWBMIGFHRRJAFI-UHFFFAOYSA-N
MW217.28 g/mol
LogP0.78
Rot. Bonds1

About 3-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine

3-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 117103191) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is 3-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name3-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID117103191
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC Name3-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESNc1ccnc2c(C3CCCNC3)cnn12
InChIInChI=1S/C11H15N5/c12-10-3-5-14-11-9(7-15-16(10)11)8-2-1-4-13-6-8/h3,5,7-8,13H,1-2,4,6,12H2
InChIKeyFWBMIGFHRRJAFI-UHFFFAOYSA-N
XLogP0.78
TPSA68.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.28
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 3-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine (CID 117103191) is 3-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 3-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 3-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine is Nc1ccnc2c(C3CCCNC3)cnn12.
What is the InChIKey of 3-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is FWBMIGFHRRJAFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c12-10-3-5-14-11-9(7-15-16(10)11)8-2-1-4-13-6-8/h3,5,7-8,13H,1-2,4,6,12H2.
What are the key properties of 3-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
3-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 217.28 g/mol, XLogP of 0.78, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 117103191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).