[6-(cyclopentylmethoxymethyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-yl]hydrazine

C13H20N6O — CID 66322271

IUPAC[6-(cyclopentylmethoxymethyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-yl]hydrazine
SMILESCn1ncc2c(NN)nc(COCC3CCCC3)nc21
InChIInChI=1S/C13H20N6O/c1-19-13-10(6-15-19)12(18-14)16-11(17-13)8-20-7-9-4-2-3-5-9/h6,9H,2-5,7-8,14H2,1H3,(H,16,17,18)
InChIKeyVPEQZAHOLQCTPB-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.36
Rot. Bonds5

About [6-(cyclopentylmethoxymethyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-yl]hydrazine

[6-(cyclopentylmethoxymethyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-yl]hydrazine (PubChem CID 66322271) has the molecular formula C13H20N6O and a molecular weight of 276.34 g/mol. Its IUPAC name is [6-(cyclopentylmethoxymethyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(cyclopentylmethoxymethyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-yl]hydrazine
PubChem CID66322271
Molecular FormulaC13H20N6O
Molecular Weight276.34 g/mol
Exact Mass276.17
IUPAC Name[6-(cyclopentylmethoxymethyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-yl]hydrazine
SMILESCn1ncc2c(NN)nc(COCC3CCCC3)nc21
InChIInChI=1S/C13H20N6O/c1-19-13-10(6-15-19)12(18-14)16-11(17-13)8-20-7-9-4-2-3-5-9/h6,9H,2-5,7-8,14H2,1H3,(H,16,17,18)
InChIKeyVPEQZAHOLQCTPB-UHFFFAOYSA-N
XLogP1.36
TPSA90.88 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [6-(cyclopentylmethoxymethyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(cyclopentylmethoxymethyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-yl]hydrazine (CID 66322271) is [6-(cyclopentylmethoxymethyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(cyclopentylmethoxymethyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(cyclopentylmethoxymethyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-yl]hydrazine is Cn1ncc2c(NN)nc(COCC3CCCC3)nc21.
What is the InChIKey of [6-(cyclopentylmethoxymethyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-yl]hydrazine?
The InChIKey is VPEQZAHOLQCTPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N6O/c1-19-13-10(6-15-19)12(18-14)16-11(17-13)8-20-7-9-4-2-3-5-9/h6,9H,2-5,7-8,14H2,1H3,(H,16,17,18).
What are the key properties of [6-(cyclopentylmethoxymethyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-yl]hydrazine?
[6-(cyclopentylmethoxymethyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-yl]hydrazine has a molecular weight of 276.34 g/mol, XLogP of 1.36, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(cyclopentylmethoxymethyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 66322271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).