(2,5-diethylpiperazin-1-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone

C15H21N5O — CID 103120832

IUPAC(2,5-diethylpiperazin-1-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone
SMILESCCC1CN(C(=O)c2cnn3ccncc23)C(CC)CN1
InChIInChI=1S/C15H21N5O/c1-3-11-10-19(12(4-2)7-17-11)15(21)13-8-18-20-6-5-16-9-14(13)20/h5-6,8-9,11-12,17H,3-4,7,10H2,1-2H3
InChIKeyHFEJUCCSXUBJEX-UHFFFAOYSA-N
MW287.37 g/mol
LogP1.33
Rot. Bonds3

About (2,5-diethylpiperazin-1-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone

(2,5-diethylpiperazin-1-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone (PubChem CID 103120832) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is (2,5-diethylpiperazin-1-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone.

Molecular Properties

Compound Name(2,5-diethylpiperazin-1-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone
PubChem CID103120832
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC Name(2,5-diethylpiperazin-1-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone
SMILESCCC1CN(C(=O)c2cnn3ccncc23)C(CC)CN1
InChIInChI=1S/C15H21N5O/c1-3-11-10-19(12(4-2)7-17-11)15(21)13-8-18-20-6-5-16-9-14(13)20/h5-6,8-9,11-12,17H,3-4,7,10H2,1-2H3
InChIKeyHFEJUCCSXUBJEX-UHFFFAOYSA-N
XLogP1.33
TPSA62.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2,5-diethylpiperazin-1-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone?
The IUPAC name of (2,5-diethylpiperazin-1-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone (CID 103120832) is (2,5-diethylpiperazin-1-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone.
What is the SMILES notation for (2,5-diethylpiperazin-1-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone?
The canonical SMILES for (2,5-diethylpiperazin-1-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone is CCC1CN(C(=O)c2cnn3ccncc23)C(CC)CN1.
What is the InChIKey of (2,5-diethylpiperazin-1-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone?
The InChIKey is HFEJUCCSXUBJEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O/c1-3-11-10-19(12(4-2)7-17-11)15(21)13-8-18-20-6-5-16-9-14(13)20/h5-6,8-9,11-12,17H,3-4,7,10H2,1-2H3.
What are the key properties of (2,5-diethylpiperazin-1-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone?
(2,5-diethylpiperazin-1-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone has a molecular weight of 287.37 g/mol, XLogP of 1.33, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-diethylpiperazin-1-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone is sourced from PubChem (CID 103120832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).