3-piperidin-2-ylpyrazolo[1,5-a]pyrimidin-6-amine

C11H15N5 — CID 117103428

IUPAC3-piperidin-2-ylpyrazolo[1,5-a]pyrimidin-6-amine
SMILESNc1cnc2c(C3CCCCN3)cnn2c1
InChIInChI=1S/C11H15N5/c12-8-5-14-11-9(6-15-16(11)7-8)10-3-1-2-4-13-10/h5-7,10,13H,1-4,12H2
InChIKeySLVSEHXQYOXUED-UHFFFAOYSA-N
MW217.28 g/mol
LogP1.13
Rot. Bonds1

About 3-piperidin-2-ylpyrazolo[1,5-a]pyrimidin-6-amine

3-piperidin-2-ylpyrazolo[1,5-a]pyrimidin-6-amine (PubChem CID 117103428) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is 3-piperidin-2-ylpyrazolo[1,5-a]pyrimidin-6-amine.

Molecular Properties

Compound Name3-piperidin-2-ylpyrazolo[1,5-a]pyrimidin-6-amine
PubChem CID117103428
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC Name3-piperidin-2-ylpyrazolo[1,5-a]pyrimidin-6-amine
SMILESNc1cnc2c(C3CCCCN3)cnn2c1
InChIInChI=1S/C11H15N5/c12-8-5-14-11-9(6-15-16(11)7-8)10-3-1-2-4-13-10/h5-7,10,13H,1-4,12H2
InChIKeySLVSEHXQYOXUED-UHFFFAOYSA-N
XLogP1.13
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 ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

US10280184, Example E.1.10
CID 118456717
US10280184, Example D.1.1
CID 118466918
US10280184, Example D.1.2
CID 118466925
US10280184, Example E.1.8
CID 118466948
US10280184, Example E.1.3
CID 118467059
US10280184, Example E.1.1
CID 118467063
2-Piperazin-1-yl-3-(2,3,3-trifluoropropyl)pyrazolo[1,5-a]pyrimidine
CID 89810595
2-Piperazin-1-yl-3-(3,3,3-trifluoropropyl)pyrazolo[1,5-a]pyrimidine
CID 89810597
8-[5-[(3-chloropyrazin-2-yl)amino]pentyl]-N-methyl-2-(trifluoromethyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine
CID 91071545
N'-[3-(3-butyl-5-fluoro-5-methylcyclooctyl)pyrazolo[1,5-a]pyrimidin-5-yl]-N-piperidin-4-ylethane-1,2-diamine
CID 123822958
3-(Piperidin-4-ylmethyl)-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CID 174285975
3-(Piperidin-4-ylmethyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CID 174285977

Frequently Asked Questions

What is the IUPAC name of 3-piperidin-2-ylpyrazolo[1,5-a]pyrimidin-6-amine?
The IUPAC name of 3-piperidin-2-ylpyrazolo[1,5-a]pyrimidin-6-amine (CID 117103428) is 3-piperidin-2-ylpyrazolo[1,5-a]pyrimidin-6-amine.
What is the SMILES notation for 3-piperidin-2-ylpyrazolo[1,5-a]pyrimidin-6-amine?
The canonical SMILES for 3-piperidin-2-ylpyrazolo[1,5-a]pyrimidin-6-amine is Nc1cnc2c(C3CCCCN3)cnn2c1.
What is the InChIKey of 3-piperidin-2-ylpyrazolo[1,5-a]pyrimidin-6-amine?
The InChIKey is SLVSEHXQYOXUED-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c12-8-5-14-11-9(6-15-16(11)7-8)10-3-1-2-4-13-10/h5-7,10,13H,1-4,12H2.
What are the key properties of 3-piperidin-2-ylpyrazolo[1,5-a]pyrimidin-6-amine?
3-piperidin-2-ylpyrazolo[1,5-a]pyrimidin-6-amine has a molecular weight of 217.28 g/mol, XLogP of 1.13, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperidin-2-ylpyrazolo[1,5-a]pyrimidin-6-amine is sourced from PubChem (CID 117103428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).