N-piperidin-1-ylpyrazolo[1,5-a]pyrazin-4-amine

C11H15N5 — CID 104732016

IUPACN-piperidin-1-ylpyrazolo[1,5-a]pyrazin-4-amine
SMILESc1cn2nccc2c(NN2CCCCC2)n1
InChIInChI=1S/C11H15N5/c1-2-7-15(8-3-1)14-11-10-4-5-13-16(10)9-6-12-11/h4-6,9H,1-3,7-8H2,(H,12,14)
InChIKeyHLNJBMLZYTWYID-UHFFFAOYSA-N
MW217.28 g/mol
LogP1.54
Rot. Bonds2

About N-piperidin-1-ylpyrazolo[1,5-a]pyrazin-4-amine

N-piperidin-1-ylpyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 104732016) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is N-piperidin-1-ylpyrazolo[1,5-a]pyrazin-4-amine.

Molecular Properties

Compound NameN-piperidin-1-ylpyrazolo[1,5-a]pyrazin-4-amine
PubChem CID104732016
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC NameN-piperidin-1-ylpyrazolo[1,5-a]pyrazin-4-amine
SMILESc1cn2nccc2c(NN2CCCCC2)n1
InChIInChI=1S/C11H15N5/c1-2-7-15(8-3-1)14-11-10-4-5-13-16(10)9-6-12-11/h4-6,9H,1-3,7-8H2,(H,12,14)
InChIKeyHLNJBMLZYTWYID-UHFFFAOYSA-N
XLogP1.54
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.28
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(1-aminocyclobutyl)methyl]pyrazolo[1,5-a]pyrazin-4-amine
CID 103353997
N-(1-cyclopentylethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 113446364
1-[(pyrazolo[1,5-a]pyrazin-4-ylamino)methyl]cyclopentan-1-ol
CID 113446380
N-(3-chlorocyclobutyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104734003
N-(pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104730521
N-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104731945
N-(azepan-4-yl)pyrazolo[1,5-a]pyrazin-4-amine
CID 107173671
2-methyl-2-(pyrazolo[1,5-a]pyrazin-4-ylamino)propanoic acid
CID 104729413
N-methyl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine
CID 104732428
N-(2,2,3,3-tetramethylcyclopropyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 113446388
2-[(pyrazolo[1,5-a]pyrazin-4-ylamino)methyl]cyclohexan-1-ol
CID 113446377
N-(2-thiomorpholin-4-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 106325932

Frequently Asked Questions

What is the IUPAC name of N-piperidin-1-ylpyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of N-piperidin-1-ylpyrazolo[1,5-a]pyrazin-4-amine (CID 104732016) is N-piperidin-1-ylpyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for N-piperidin-1-ylpyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for N-piperidin-1-ylpyrazolo[1,5-a]pyrazin-4-amine is c1cn2nccc2c(NN2CCCCC2)n1.
What is the InChIKey of N-piperidin-1-ylpyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is HLNJBMLZYTWYID-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c1-2-7-15(8-3-1)14-11-10-4-5-13-16(10)9-6-12-11/h4-6,9H,1-3,7-8H2,(H,12,14).
What are the key properties of N-piperidin-1-ylpyrazolo[1,5-a]pyrazin-4-amine?
N-piperidin-1-ylpyrazolo[1,5-a]pyrazin-4-amine has a molecular weight of 217.28 g/mol, XLogP of 1.54, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-1-ylpyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 104732016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).