2-[1-[6-(methoxymethyl)-1-methylpyrazolo[5,4-d]pyrimidin-4-yl]piperidin-4-yl]ethanol

C15H23N5O2 — CID 56909461

IUPAC2-[1-[6-(methoxymethyl)-1-methylpyrazolo[5,4-d]pyrimidin-4-yl]piperidin-4-yl]ethanol
SMILESCOCc1nc(N2CCC(CCO)CC2)c2cnn(C)c2n1
InChIInChI=1S/C15H23N5O2/c1-19-14-12(9-16-19)15(18-13(17-14)10-22-2)20-6-3-11(4-7-20)5-8-21/h9,11,21H,3-8,10H2,1-2H3
InChIKeyXSAWLVKWGPJHJY-UHFFFAOYSA-N
MW305.38 g/mol
LogP1.11
Rot. Bonds5

About 2-[1-[6-(methoxymethyl)-1-methylpyrazolo[5,4-d]pyrimidin-4-yl]piperidin-4-yl]ethanol

2-[1-[6-(methoxymethyl)-1-methylpyrazolo[5,4-d]pyrimidin-4-yl]piperidin-4-yl]ethanol (PubChem CID 56909461) has the molecular formula C15H23N5O2 and a molecular weight of 305.38 g/mol. Its IUPAC name is 2-[1-[6-(methoxymethyl)-1-methylpyrazolo[5,4-d]pyrimidin-4-yl]piperidin-4-yl]ethanol.

Molecular Properties

Compound Name2-[1-[6-(methoxymethyl)-1-methylpyrazolo[5,4-d]pyrimidin-4-yl]piperidin-4-yl]ethanol
PubChem CID56909461
Molecular FormulaC15H23N5O2
Molecular Weight305.38 g/mol
Exact Mass305.19
IUPAC Name2-[1-[6-(methoxymethyl)-1-methylpyrazolo[5,4-d]pyrimidin-4-yl]piperidin-4-yl]ethanol
SMILESCOCc1nc(N2CCC(CCO)CC2)c2cnn(C)c2n1
InChIInChI=1S/C15H23N5O2/c1-19-14-12(9-16-19)15(18-13(17-14)10-22-2)20-6-3-11(4-7-20)5-8-21/h9,11,21H,3-8,10H2,1-2H3
InChIKeyXSAWLVKWGPJHJY-UHFFFAOYSA-N
XLogP1.11
TPSA76.30 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-[1-[6-(methoxymethyl)-1-methylpyrazolo[5,4-d]pyrimidin-4-yl]piperidin-4-yl]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[1-[6-(methoxymethyl)-1-methylpyrazolo[5,4-d]pyrimidin-4-yl]piperidin-4-yl]ethanol?
The IUPAC name of 2-[1-[6-(methoxymethyl)-1-methylpyrazolo[5,4-d]pyrimidin-4-yl]piperidin-4-yl]ethanol (CID 56909461) is 2-[1-[6-(methoxymethyl)-1-methylpyrazolo[5,4-d]pyrimidin-4-yl]piperidin-4-yl]ethanol.
What is the SMILES notation for 2-[1-[6-(methoxymethyl)-1-methylpyrazolo[5,4-d]pyrimidin-4-yl]piperidin-4-yl]ethanol?
The canonical SMILES for 2-[1-[6-(methoxymethyl)-1-methylpyrazolo[5,4-d]pyrimidin-4-yl]piperidin-4-yl]ethanol is COCc1nc(N2CCC(CCO)CC2)c2cnn(C)c2n1.
What is the InChIKey of 2-[1-[6-(methoxymethyl)-1-methylpyrazolo[5,4-d]pyrimidin-4-yl]piperidin-4-yl]ethanol?
The InChIKey is XSAWLVKWGPJHJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O2/c1-19-14-12(9-16-19)15(18-13(17-14)10-22-2)20-6-3-11(4-7-20)5-8-21/h9,11,21H,3-8,10H2,1-2H3.
What are the key properties of 2-[1-[6-(methoxymethyl)-1-methylpyrazolo[5,4-d]pyrimidin-4-yl]piperidin-4-yl]ethanol?
2-[1-[6-(methoxymethyl)-1-methylpyrazolo[5,4-d]pyrimidin-4-yl]piperidin-4-yl]ethanol has a molecular weight of 305.38 g/mol, XLogP of 1.11, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[6-(methoxymethyl)-1-methylpyrazolo[5,4-d]pyrimidin-4-yl]piperidin-4-yl]ethanol is sourced from PubChem (CID 56909461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).