N-cyclopropyl-N-(piperidin-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine

C15H21N5 — CID 104732739

IUPACN-cyclopropyl-N-(piperidin-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
SMILESc1cn2nccc2c(N(CC2CCNCC2)C2CC2)n1
InChIInChI=1S/C15H21N5/c1-2-13(1)19(11-12-3-6-16-7-4-12)15-14-5-8-18-20(14)10-9-17-15/h5,8-10,12-13,16H,1-4,6-7,11H2
InChIKeyRIKPXDOLNKDEJX-UHFFFAOYSA-N
MW271.37 g/mol
LogP1.70
Rot. Bonds4

About N-cyclopropyl-N-(piperidin-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine

N-cyclopropyl-N-(piperidin-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 104732739) has the molecular formula C15H21N5 and a molecular weight of 271.37 g/mol. Its IUPAC name is N-cyclopropyl-N-(piperidin-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine.

Molecular Properties

Compound NameN-cyclopropyl-N-(piperidin-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
PubChem CID104732739
Molecular FormulaC15H21N5
Molecular Weight271.37 g/mol
Exact Mass271.18
IUPAC NameN-cyclopropyl-N-(piperidin-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
SMILESc1cn2nccc2c(N(CC2CCNCC2)C2CC2)n1
InChIInChI=1S/C15H21N5/c1-2-13(1)19(11-12-3-6-16-7-4-12)15-14-5-8-18-20(14)10-9-17-15/h5,8-10,12-13,16H,1-4,6-7,11H2
InChIKeyRIKPXDOLNKDEJX-UHFFFAOYSA-N
XLogP1.70
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.37
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(piperidin-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of N-cyclopropyl-N-(piperidin-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine (CID 104732739) is N-cyclopropyl-N-(piperidin-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for N-cyclopropyl-N-(piperidin-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for N-cyclopropyl-N-(piperidin-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine is c1cn2nccc2c(N(CC2CCNCC2)C2CC2)n1.
What is the InChIKey of N-cyclopropyl-N-(piperidin-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is RIKPXDOLNKDEJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5/c1-2-13(1)19(11-12-3-6-16-7-4-12)15-14-5-8-18-20(14)10-9-17-15/h5,8-10,12-13,16H,1-4,6-7,11H2.
What are the key properties of N-cyclopropyl-N-(piperidin-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine?
N-cyclopropyl-N-(piperidin-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine has a molecular weight of 271.37 g/mol, XLogP of 1.70, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(piperidin-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 104732739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).