N-(3-morpholin-4-ylpropyl)-2-propylpyrazolo[3,4-d]pyrimidin-6-amine

C15H24N6O — CID 141189467

IUPACN-(3-morpholin-4-ylpropyl)-2-propylpyrazolo[3,4-d]pyrimidin-6-amine
SMILESCCCn1cc2cnc(NCCCN3CCOCC3)nc2n1
InChIInChI=1S/C15H24N6O/c1-2-5-21-12-13-11-17-15(18-14(13)19-21)16-4-3-6-20-7-9-22-10-8-20/h11-12H,2-10H2,1H3,(H,16,18,19)
InChIKeyTWWHRXXTWIWTRI-UHFFFAOYSA-N
MW304.40 g/mol
LogP1.37
Rot. Bonds7

About N-(3-morpholin-4-ylpropyl)-2-propylpyrazolo[3,4-d]pyrimidin-6-amine

N-(3-morpholin-4-ylpropyl)-2-propylpyrazolo[3,4-d]pyrimidin-6-amine (PubChem CID 141189467) has the molecular formula C15H24N6O and a molecular weight of 304.40 g/mol. Its IUPAC name is N-(3-morpholin-4-ylpropyl)-2-propylpyrazolo[3,4-d]pyrimidin-6-amine.

Molecular Properties

Compound NameN-(3-morpholin-4-ylpropyl)-2-propylpyrazolo[3,4-d]pyrimidin-6-amine
PubChem CID141189467
Molecular FormulaC15H24N6O
Molecular Weight304.40 g/mol
Exact Mass304.20
IUPAC NameN-(3-morpholin-4-ylpropyl)-2-propylpyrazolo[3,4-d]pyrimidin-6-amine
SMILESCCCn1cc2cnc(NCCCN3CCOCC3)nc2n1
InChIInChI=1S/C15H24N6O/c1-2-5-21-12-13-11-17-15(18-14(13)19-21)16-4-3-6-20-7-9-22-10-8-20/h11-12H,2-10H2,1H3,(H,16,18,19)
InChIKeyTWWHRXXTWIWTRI-UHFFFAOYSA-N
XLogP1.37
TPSA68.10 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.40
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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 N-(3-morpholin-4-ylpropyl)-2-propylpyrazolo[3,4-d]pyrimidin-6-amine?
The IUPAC name of N-(3-morpholin-4-ylpropyl)-2-propylpyrazolo[3,4-d]pyrimidin-6-amine (CID 141189467) is N-(3-morpholin-4-ylpropyl)-2-propylpyrazolo[3,4-d]pyrimidin-6-amine.
What is the SMILES notation for N-(3-morpholin-4-ylpropyl)-2-propylpyrazolo[3,4-d]pyrimidin-6-amine?
The canonical SMILES for N-(3-morpholin-4-ylpropyl)-2-propylpyrazolo[3,4-d]pyrimidin-6-amine is CCCn1cc2cnc(NCCCN3CCOCC3)nc2n1.
What is the InChIKey of N-(3-morpholin-4-ylpropyl)-2-propylpyrazolo[3,4-d]pyrimidin-6-amine?
The InChIKey is TWWHRXXTWIWTRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N6O/c1-2-5-21-12-13-11-17-15(18-14(13)19-21)16-4-3-6-20-7-9-22-10-8-20/h11-12H,2-10H2,1H3,(H,16,18,19).
What are the key properties of N-(3-morpholin-4-ylpropyl)-2-propylpyrazolo[3,4-d]pyrimidin-6-amine?
N-(3-morpholin-4-ylpropyl)-2-propylpyrazolo[3,4-d]pyrimidin-6-amine has a molecular weight of 304.40 g/mol, XLogP of 1.37, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-morpholin-4-ylpropyl)-2-propylpyrazolo[3,4-d]pyrimidin-6-amine is sourced from PubChem (CID 141189467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).