N,2-dimethyl-N-(2-piperazin-1-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine

C14H22N6 — CID 104732502

IUPACN,2-dimethyl-N-(2-piperazin-1-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine
SMILESCc1cc2c(N(C)CCN3CCNCC3)nccn2n1
InChIInChI=1S/C14H22N6/c1-12-11-13-14(16-5-8-20(13)17-12)18(2)9-10-19-6-3-15-4-7-19/h5,8,11,15H,3-4,6-7,9-10H2,1-2H3
InChIKeyQGGLMHUCYAGFHQ-UHFFFAOYSA-N
MW274.37 g/mol
LogP0.38
Rot. Bonds4

About N,2-dimethyl-N-(2-piperazin-1-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine

N,2-dimethyl-N-(2-piperazin-1-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 104732502) has the molecular formula C14H22N6 and a molecular weight of 274.37 g/mol. Its IUPAC name is N,2-dimethyl-N-(2-piperazin-1-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine.

Molecular Properties

Compound NameN,2-dimethyl-N-(2-piperazin-1-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine
PubChem CID104732502
Molecular FormulaC14H22N6
Molecular Weight274.37 g/mol
Exact Mass274.19
IUPAC NameN,2-dimethyl-N-(2-piperazin-1-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine
SMILESCc1cc2c(N(C)CCN3CCNCC3)nccn2n1
InChIInChI=1S/C14H22N6/c1-12-11-13-14(16-5-8-20(13)17-12)18(2)9-10-19-6-3-15-4-7-19/h5,8,11,15H,3-4,6-7,9-10H2,1-2H3
InChIKeyQGGLMHUCYAGFHQ-UHFFFAOYSA-N
XLogP0.38
TPSA48.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-(2-piperazin-1-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of N,2-dimethyl-N-(2-piperazin-1-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine (CID 104732502) is N,2-dimethyl-N-(2-piperazin-1-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for N,2-dimethyl-N-(2-piperazin-1-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for N,2-dimethyl-N-(2-piperazin-1-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine is Cc1cc2c(N(C)CCN3CCNCC3)nccn2n1.
What is the InChIKey of N,2-dimethyl-N-(2-piperazin-1-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is QGGLMHUCYAGFHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N6/c1-12-11-13-14(16-5-8-20(13)17-12)18(2)9-10-19-6-3-15-4-7-19/h5,8,11,15H,3-4,6-7,9-10H2,1-2H3.
What are the key properties of N,2-dimethyl-N-(2-piperazin-1-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine?
N,2-dimethyl-N-(2-piperazin-1-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine has a molecular weight of 274.37 g/mol, XLogP of 0.38, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-(2-piperazin-1-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 104732502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).