1-(2-ethoxyethyl)-3-ethyl-5-piperazin-1-yl-N-pyridin-2-ylpyrazolo[4,5-d]pyrimidin-7-amine

C20H28N8O — CID 11560313

IUPAC1-(2-ethoxyethyl)-3-ethyl-5-piperazin-1-yl-N-pyridin-2-ylpyrazolo[4,5-d]pyrimidin-7-amine
SMILESCCOCCn1nc(CC)c2nc(N3CCNCC3)nc(Nc3ccccn3)c21
InChIInChI=1S/C20H28N8O/c1-3-15-17-18(28(26-15)13-14-29-4-2)19(23-16-7-5-6-8-22-16)25-20(24-17)27-11-9-21-10-12-27/h5-8,21H,3-4,9-14H2,1-2H3,(H,22,23,24,25)
InChIKeyGRYMXFLCUPGRFW-UHFFFAOYSA-N
MW396.50 g/mol
LogP1.97
Rot. Bonds8

About 1-(2-ethoxyethyl)-3-ethyl-5-piperazin-1-yl-N-pyridin-2-ylpyrazolo[4,5-d]pyrimidin-7-amine

1-(2-ethoxyethyl)-3-ethyl-5-piperazin-1-yl-N-pyridin-2-ylpyrazolo[4,5-d]pyrimidin-7-amine (PubChem CID 11560313) has the molecular formula C20H28N8O and a molecular weight of 396.50 g/mol. Its IUPAC name is 1-(2-ethoxyethyl)-3-ethyl-5-piperazin-1-yl-N-pyridin-2-ylpyrazolo[4,5-d]pyrimidin-7-amine.

Molecular Properties

Compound Name1-(2-ethoxyethyl)-3-ethyl-5-piperazin-1-yl-N-pyridin-2-ylpyrazolo[4,5-d]pyrimidin-7-amine
PubChem CID11560313
Molecular FormulaC20H28N8O
Molecular Weight396.50 g/mol
Exact Mass396.24
IUPAC Name1-(2-ethoxyethyl)-3-ethyl-5-piperazin-1-yl-N-pyridin-2-ylpyrazolo[4,5-d]pyrimidin-7-amine
SMILESCCOCCn1nc(CC)c2nc(N3CCNCC3)nc(Nc3ccccn3)c21
InChIInChI=1S/C20H28N8O/c1-3-15-17-18(28(26-15)13-14-29-4-2)19(23-16-7-5-6-8-22-16)25-20(24-17)27-11-9-21-10-12-27/h5-8,21H,3-4,9-14H2,1-2H3,(H,22,23,24,25)
InChIKeyGRYMXFLCUPGRFW-UHFFFAOYSA-N
XLogP1.97
TPSA93.02 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.50
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(2-ethoxyethyl)-3-ethyl-5-piperazin-1-yl-N-pyridin-2-ylpyrazolo[4,5-d]pyrimidin-7-amine?
The IUPAC name of 1-(2-ethoxyethyl)-3-ethyl-5-piperazin-1-yl-N-pyridin-2-ylpyrazolo[4,5-d]pyrimidin-7-amine (CID 11560313) is 1-(2-ethoxyethyl)-3-ethyl-5-piperazin-1-yl-N-pyridin-2-ylpyrazolo[4,5-d]pyrimidin-7-amine.
What is the SMILES notation for 1-(2-ethoxyethyl)-3-ethyl-5-piperazin-1-yl-N-pyridin-2-ylpyrazolo[4,5-d]pyrimidin-7-amine?
The canonical SMILES for 1-(2-ethoxyethyl)-3-ethyl-5-piperazin-1-yl-N-pyridin-2-ylpyrazolo[4,5-d]pyrimidin-7-amine is CCOCCn1nc(CC)c2nc(N3CCNCC3)nc(Nc3ccccn3)c21.
What is the InChIKey of 1-(2-ethoxyethyl)-3-ethyl-5-piperazin-1-yl-N-pyridin-2-ylpyrazolo[4,5-d]pyrimidin-7-amine?
The InChIKey is GRYMXFLCUPGRFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N8O/c1-3-15-17-18(28(26-15)13-14-29-4-2)19(23-16-7-5-6-8-22-16)25-20(24-17)27-11-9-21-10-12-27/h5-8,21H,3-4,9-14H2,1-2H3,(H,22,23,24,25).
What are the key properties of 1-(2-ethoxyethyl)-3-ethyl-5-piperazin-1-yl-N-pyridin-2-ylpyrazolo[4,5-d]pyrimidin-7-amine?
1-(2-ethoxyethyl)-3-ethyl-5-piperazin-1-yl-N-pyridin-2-ylpyrazolo[4,5-d]pyrimidin-7-amine has a molecular weight of 396.50 g/mol, XLogP of 1.97, 8 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxyethyl)-3-ethyl-5-piperazin-1-yl-N-pyridin-2-ylpyrazolo[4,5-d]pyrimidin-7-amine is sourced from PubChem (CID 11560313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).