5-piperidin-3-yl-3-pyrazin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine

C15H17N7 — CID 53326009

IUPAC5-piperidin-3-yl-3-pyrazin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESNc1cc(C2CCCNC2)nc2c(-c3cnccn3)cnn12
InChIInChI=1S/C15H17N7/c16-14-6-12(10-2-1-3-17-7-10)21-15-11(8-20-22(14)15)13-9-18-4-5-19-13/h4-6,8-10,17H,1-3,7,16H2
InChIKeyKJJXUSPVQCUSJO-UHFFFAOYSA-N
MW295.35 g/mol
LogP1.24
Rot. Bonds2

About 5-piperidin-3-yl-3-pyrazin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine

5-piperidin-3-yl-3-pyrazin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 53326009) has the molecular formula C15H17N7 and a molecular weight of 295.35 g/mol. Its IUPAC name is 5-piperidin-3-yl-3-pyrazin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name5-piperidin-3-yl-3-pyrazin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID53326009
Molecular FormulaC15H17N7
Molecular Weight295.35 g/mol
Exact Mass295.15
IUPAC Name5-piperidin-3-yl-3-pyrazin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESNc1cc(C2CCCNC2)nc2c(-c3cnccn3)cnn12
InChIInChI=1S/C15H17N7/c16-14-6-12(10-2-1-3-17-7-10)21-15-11(8-20-22(14)15)13-9-18-4-5-19-13/h4-6,8-10,17H,1-3,7,16H2
InChIKeyKJJXUSPVQCUSJO-UHFFFAOYSA-N
XLogP1.24
TPSA94.02 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.35
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 5-piperidin-3-yl-3-pyrazin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-amino-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidine-3-carbaldehyde
CID 118131964
ethane;3-(1H-pyrazol-4-yl)-5-pyrrolidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
CID 143441754
2-[5-[(3S)-piperidin-3-yl]-1H-pyrazol-3-yl]pyrazine;dihydrochloride
CID 141288561
3-bromo-7-chloro-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidine
CID 89363808
tert-butyl 3-(7-methoxy-3-pyrazin-2-ylpyrazolo[1,5-a]pyrimidin-5-yl)piperidine-1-carboxylate;5-cyclohexyl-3-pyrazin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine
CID 158161650
5-[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]piperidin-3-yl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
CID 160637867
2-(4-fluorophenyl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
CID 110214014
6-bromo-5-piperidin-3-yl-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
CID 67494420
3-bromo-5-piperidin-3-yl-N-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-amine;ethane
CID 143439224
3-(6-piperidin-3-yl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine;dihydrochloride
CID 142763409
5-[1-[6-[[4-(7-amino-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)pyrazol-1-yl]methyl]-3-pyridinyl]piperidin-3-yl]-6-bromo-3-[1-(pyridin-2-ylmethyl)pyrazol-4-yl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 143656308
5-(azepan-3-yl)-6-bromo-3-(1,3-thiazol-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 143891350

Frequently Asked Questions

What is the IUPAC name of 5-piperidin-3-yl-3-pyrazin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 5-piperidin-3-yl-3-pyrazin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine (CID 53326009) is 5-piperidin-3-yl-3-pyrazin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 5-piperidin-3-yl-3-pyrazin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 5-piperidin-3-yl-3-pyrazin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine is Nc1cc(C2CCCNC2)nc2c(-c3cnccn3)cnn12.
What is the InChIKey of 5-piperidin-3-yl-3-pyrazin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is KJJXUSPVQCUSJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N7/c16-14-6-12(10-2-1-3-17-7-10)21-15-11(8-20-22(14)15)13-9-18-4-5-19-13/h4-6,8-10,17H,1-3,7,16H2.
What are the key properties of 5-piperidin-3-yl-3-pyrazin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine?
5-piperidin-3-yl-3-pyrazin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 295.35 g/mol, XLogP of 1.24, 2 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-piperidin-3-yl-3-pyrazin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 53326009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).