1-methyl-4-piperazin-1-ylpyrazolo[5,4-d]pyrimidine

C10H14N6 — CID 11356415

IUPAC1-methyl-4-piperazin-1-ylpyrazolo[5,4-d]pyrimidine
SMILESCn1ncc2c(N3CCNCC3)ncnc21
InChIInChI=1S/C10H14N6/c1-15-9-8(6-14-15)10(13-7-12-9)16-4-2-11-3-5-16/h6-7,11H,2-5H2,1H3
InChIKeyUSAIOAAYWNVXEH-UHFFFAOYSA-N
MW218.26 g/mol
LogP-0.23
Rot. Bonds1

About 1-methyl-4-piperazin-1-ylpyrazolo[5,4-d]pyrimidine

1-methyl-4-piperazin-1-ylpyrazolo[5,4-d]pyrimidine (PubChem CID 11356415) has the molecular formula C10H14N6 and a molecular weight of 218.26 g/mol. Its IUPAC name is 1-methyl-4-piperazin-1-ylpyrazolo[5,4-d]pyrimidine.

Molecular Properties

Compound Name1-methyl-4-piperazin-1-ylpyrazolo[5,4-d]pyrimidine
PubChem CID11356415
Molecular FormulaC10H14N6
Molecular Weight218.26 g/mol
Exact Mass218.13
IUPAC Name1-methyl-4-piperazin-1-ylpyrazolo[5,4-d]pyrimidine
SMILESCn1ncc2c(N3CCNCC3)ncnc21
InChIInChI=1S/C10H14N6/c1-15-9-8(6-14-15)10(13-7-12-9)16-4-2-11-3-5-16/h6-7,11H,2-5H2,1H3
InChIKeyUSAIOAAYWNVXEH-UHFFFAOYSA-N
XLogP-0.23
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 5-0.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-piperazin-1-ylpyrazolo[5,4-d]pyrimidine?
The IUPAC name of 1-methyl-4-piperazin-1-ylpyrazolo[5,4-d]pyrimidine (CID 11356415) is 1-methyl-4-piperazin-1-ylpyrazolo[5,4-d]pyrimidine.
What is the SMILES notation for 1-methyl-4-piperazin-1-ylpyrazolo[5,4-d]pyrimidine?
The canonical SMILES for 1-methyl-4-piperazin-1-ylpyrazolo[5,4-d]pyrimidine is Cn1ncc2c(N3CCNCC3)ncnc21.
What is the InChIKey of 1-methyl-4-piperazin-1-ylpyrazolo[5,4-d]pyrimidine?
The InChIKey is USAIOAAYWNVXEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6/c1-15-9-8(6-14-15)10(13-7-12-9)16-4-2-11-3-5-16/h6-7,11H,2-5H2,1H3.
What are the key properties of 1-methyl-4-piperazin-1-ylpyrazolo[5,4-d]pyrimidine?
1-methyl-4-piperazin-1-ylpyrazolo[5,4-d]pyrimidine has a molecular weight of 218.26 g/mol, XLogP of -0.23, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-piperazin-1-ylpyrazolo[5,4-d]pyrimidine is sourced from PubChem (CID 11356415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).