4-(1-methyl-4-propan-2-yloxypyrazolo[5,4-d]pyrimidin-6-yl)morpholine

C13H19N5O2 — CID 70702027

IUPAC4-(1-methyl-4-propan-2-yloxypyrazolo[5,4-d]pyrimidin-6-yl)morpholine
SMILESCC(C)Oc1nc(N2CCOCC2)nc2c1cnn2C
InChIInChI=1S/C13H19N5O2/c1-9(2)20-12-10-8-14-17(3)11(10)15-13(16-12)18-4-6-19-7-5-18/h8-9H,4-7H2,1-3H3
InChIKeyFLVCLTFSBULUJM-UHFFFAOYSA-N
MW277.33 g/mol
LogP0.99
Rot. Bonds3

About 4-(1-methyl-4-propan-2-yloxypyrazolo[5,4-d]pyrimidin-6-yl)morpholine

4-(1-methyl-4-propan-2-yloxypyrazolo[5,4-d]pyrimidin-6-yl)morpholine (PubChem CID 70702027) has the molecular formula C13H19N5O2 and a molecular weight of 277.33 g/mol. Its IUPAC name is 4-(1-methyl-4-propan-2-yloxypyrazolo[5,4-d]pyrimidin-6-yl)morpholine.

Molecular Properties

Compound Name4-(1-methyl-4-propan-2-yloxypyrazolo[5,4-d]pyrimidin-6-yl)morpholine
PubChem CID70702027
Molecular FormulaC13H19N5O2
Molecular Weight277.33 g/mol
Exact Mass277.15
IUPAC Name4-(1-methyl-4-propan-2-yloxypyrazolo[5,4-d]pyrimidin-6-yl)morpholine
SMILESCC(C)Oc1nc(N2CCOCC2)nc2c1cnn2C
InChIInChI=1S/C13H19N5O2/c1-9(2)20-12-10-8-14-17(3)11(10)15-13(16-12)18-4-6-19-7-5-18/h8-9H,4-7H2,1-3H3
InChIKeyFLVCLTFSBULUJM-UHFFFAOYSA-N
XLogP0.99
TPSA65.30 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.33
LogP ≤ 50.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 4-(1-methyl-4-propan-2-yloxypyrazolo[5,4-d]pyrimidin-6-yl)morpholine 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 4-(1-methyl-4-propan-2-yloxypyrazolo[5,4-d]pyrimidin-6-yl)morpholine?
The IUPAC name of 4-(1-methyl-4-propan-2-yloxypyrazolo[5,4-d]pyrimidin-6-yl)morpholine (CID 70702027) is 4-(1-methyl-4-propan-2-yloxypyrazolo[5,4-d]pyrimidin-6-yl)morpholine.
What is the SMILES notation for 4-(1-methyl-4-propan-2-yloxypyrazolo[5,4-d]pyrimidin-6-yl)morpholine?
The canonical SMILES for 4-(1-methyl-4-propan-2-yloxypyrazolo[5,4-d]pyrimidin-6-yl)morpholine is CC(C)Oc1nc(N2CCOCC2)nc2c1cnn2C.
What is the InChIKey of 4-(1-methyl-4-propan-2-yloxypyrazolo[5,4-d]pyrimidin-6-yl)morpholine?
The InChIKey is FLVCLTFSBULUJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5O2/c1-9(2)20-12-10-8-14-17(3)11(10)15-13(16-12)18-4-6-19-7-5-18/h8-9H,4-7H2,1-3H3.
What are the key properties of 4-(1-methyl-4-propan-2-yloxypyrazolo[5,4-d]pyrimidin-6-yl)morpholine?
4-(1-methyl-4-propan-2-yloxypyrazolo[5,4-d]pyrimidin-6-yl)morpholine has a molecular weight of 277.33 g/mol, XLogP of 0.99, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-methyl-4-propan-2-yloxypyrazolo[5,4-d]pyrimidin-6-yl)morpholine is sourced from PubChem (CID 70702027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).