4-[2-(methoxymethyl)piperidin-1-yl]-1-methylpyrazolo[5,4-d]pyrimidine

C13H19N5O — CID 146092252

IUPAC4-[2-(methoxymethyl)piperidin-1-yl]-1-methylpyrazolo[5,4-d]pyrimidine
SMILESCOCC1CCCCN1c1ncnc2c1cnn2C
InChIInChI=1S/C13H19N5O/c1-17-12-11(7-16-17)13(15-9-14-12)18-6-4-3-5-10(18)8-19-2/h7,9-10H,3-6,8H2,1-2H3
InChIKeyVMZROGZTPSODEJ-UHFFFAOYSA-N
MW261.33 g/mol
LogP1.37
Rot. Bonds3

About 4-[2-(methoxymethyl)piperidin-1-yl]-1-methylpyrazolo[5,4-d]pyrimidine

4-[2-(methoxymethyl)piperidin-1-yl]-1-methylpyrazolo[5,4-d]pyrimidine (PubChem CID 146092252) has the molecular formula C13H19N5O and a molecular weight of 261.33 g/mol. Its IUPAC name is 4-[2-(methoxymethyl)piperidin-1-yl]-1-methylpyrazolo[5,4-d]pyrimidine.

Molecular Properties

Compound Name4-[2-(methoxymethyl)piperidin-1-yl]-1-methylpyrazolo[5,4-d]pyrimidine
PubChem CID146092252
Molecular FormulaC13H19N5O
Molecular Weight261.33 g/mol
Exact Mass261.16
IUPAC Name4-[2-(methoxymethyl)piperidin-1-yl]-1-methylpyrazolo[5,4-d]pyrimidine
SMILESCOCC1CCCCN1c1ncnc2c1cnn2C
InChIInChI=1S/C13H19N5O/c1-17-12-11(7-16-17)13(15-9-14-12)18-6-4-3-5-10(18)8-19-2/h7,9-10H,3-6,8H2,1-2H3
InChIKeyVMZROGZTPSODEJ-UHFFFAOYSA-N
XLogP1.37
TPSA56.07 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.33
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(methoxymethyl)piperidin-1-yl]-1-methylpyrazolo[5,4-d]pyrimidine?
The IUPAC name of 4-[2-(methoxymethyl)piperidin-1-yl]-1-methylpyrazolo[5,4-d]pyrimidine (CID 146092252) is 4-[2-(methoxymethyl)piperidin-1-yl]-1-methylpyrazolo[5,4-d]pyrimidine.
What is the SMILES notation for 4-[2-(methoxymethyl)piperidin-1-yl]-1-methylpyrazolo[5,4-d]pyrimidine?
The canonical SMILES for 4-[2-(methoxymethyl)piperidin-1-yl]-1-methylpyrazolo[5,4-d]pyrimidine is COCC1CCCCN1c1ncnc2c1cnn2C.
What is the InChIKey of 4-[2-(methoxymethyl)piperidin-1-yl]-1-methylpyrazolo[5,4-d]pyrimidine?
The InChIKey is VMZROGZTPSODEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5O/c1-17-12-11(7-16-17)13(15-9-14-12)18-6-4-3-5-10(18)8-19-2/h7,9-10H,3-6,8H2,1-2H3.
What are the key properties of 4-[2-(methoxymethyl)piperidin-1-yl]-1-methylpyrazolo[5,4-d]pyrimidine?
4-[2-(methoxymethyl)piperidin-1-yl]-1-methylpyrazolo[5,4-d]pyrimidine has a molecular weight of 261.33 g/mol, XLogP of 1.37, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(methoxymethyl)piperidin-1-yl]-1-methylpyrazolo[5,4-d]pyrimidine is sourced from PubChem (CID 146092252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).