3-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxy-N-propan-2-ylpropan-1-amine

C12H19N5O — CID 62347599

IUPAC3-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxy-N-propan-2-ylpropan-1-amine
SMILESCC(C)NCCCOc1ncnc2c1cnn2C
InChIInChI=1S/C12H19N5O/c1-9(2)13-5-4-6-18-12-10-7-16-17(3)11(10)14-8-15-12/h7-9,13H,4-6H2,1-3H3
InChIKeyFXMVIFUFUKKZSB-UHFFFAOYSA-N
MW249.32 g/mol
LogP1.13
Rot. Bonds6

About 3-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxy-N-propan-2-ylpropan-1-amine

3-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxy-N-propan-2-ylpropan-1-amine (PubChem CID 62347599) has the molecular formula C12H19N5O and a molecular weight of 249.32 g/mol. Its IUPAC name is 3-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxy-N-propan-2-ylpropan-1-amine.

Molecular Properties

Compound Name3-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxy-N-propan-2-ylpropan-1-amine
PubChem CID62347599
Molecular FormulaC12H19N5O
Molecular Weight249.32 g/mol
Exact Mass249.16
IUPAC Name3-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxy-N-propan-2-ylpropan-1-amine
SMILESCC(C)NCCCOc1ncnc2c1cnn2C
InChIInChI=1S/C12H19N5O/c1-9(2)13-5-4-6-18-12-10-7-16-17(3)11(10)14-8-15-12/h7-9,13H,4-6H2,1-3H3
InChIKeyFXMVIFUFUKKZSB-UHFFFAOYSA-N
XLogP1.13
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.32
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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 3-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxy-N-propan-2-ylpropan-1-amine?
The IUPAC name of 3-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxy-N-propan-2-ylpropan-1-amine (CID 62347599) is 3-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxy-N-propan-2-ylpropan-1-amine.
What is the SMILES notation for 3-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxy-N-propan-2-ylpropan-1-amine?
The canonical SMILES for 3-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxy-N-propan-2-ylpropan-1-amine is CC(C)NCCCOc1ncnc2c1cnn2C.
What is the InChIKey of 3-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxy-N-propan-2-ylpropan-1-amine?
The InChIKey is FXMVIFUFUKKZSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O/c1-9(2)13-5-4-6-18-12-10-7-16-17(3)11(10)14-8-15-12/h7-9,13H,4-6H2,1-3H3.
What are the key properties of 3-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxy-N-propan-2-ylpropan-1-amine?
3-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxy-N-propan-2-ylpropan-1-amine has a molecular weight of 249.32 g/mol, XLogP of 1.13, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxy-N-propan-2-ylpropan-1-amine is sourced from PubChem (CID 62347599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).