4-[3-(6-piperazin-1-yl-2-pyridinyl)-1H-pyrazolo[3,4-c]pyridin-5-yl]morpholine

C19H23N7O — CID 71253802

IUPAC4-[3-(6-piperazin-1-yl-2-pyridinyl)-1H-pyrazolo[3,4-c]pyridin-5-yl]morpholine
SMILESc1cc(-c2n[nH]c3cnc(N4CCOCC4)cc23)nc(N2CCNCC2)c1
InChIInChI=1S/C19H23N7O/c1-2-15(22-17(3-1)25-6-4-20-5-7-25)19-14-12-18(21-13-16(14)23-24-19)26-8-10-27-11-9-26/h1-3,12-13,20H,4-11H2,(H,23,24)
InChIKeyQIMHWUWINRBUSR-UHFFFAOYSA-N
MW365.44 g/mol
LogP1.27
Rot. Bonds3

About 4-[3-(6-piperazin-1-yl-2-pyridinyl)-1H-pyrazolo[3,4-c]pyridin-5-yl]morpholine

4-[3-(6-piperazin-1-yl-2-pyridinyl)-1H-pyrazolo[3,4-c]pyridin-5-yl]morpholine (PubChem CID 71253802) has the molecular formula C19H23N7O and a molecular weight of 365.44 g/mol. Its IUPAC name is 4-[3-(6-piperazin-1-yl-2-pyridinyl)-1H-pyrazolo[3,4-c]pyridin-5-yl]morpholine.

Molecular Properties

Compound Name4-[3-(6-piperazin-1-yl-2-pyridinyl)-1H-pyrazolo[3,4-c]pyridin-5-yl]morpholine
PubChem CID71253802
Molecular FormulaC19H23N7O
Molecular Weight365.44 g/mol
Exact Mass365.20
IUPAC Name4-[3-(6-piperazin-1-yl-2-pyridinyl)-1H-pyrazolo[3,4-c]pyridin-5-yl]morpholine
SMILESc1cc(-c2n[nH]c3cnc(N4CCOCC4)cc23)nc(N2CCNCC2)c1
InChIInChI=1S/C19H23N7O/c1-2-15(22-17(3-1)25-6-4-20-5-7-25)19-14-12-18(21-13-16(14)23-24-19)26-8-10-27-11-9-26/h1-3,12-13,20H,4-11H2,(H,23,24)
InChIKeyQIMHWUWINRBUSR-UHFFFAOYSA-N
XLogP1.27
TPSA82.20 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.44
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 4-[3-(6-piperazin-1-yl-2-pyridinyl)-1H-pyrazolo[3,4-c]pyridin-5-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-[3-(6-piperazin-1-yl-2-pyridinyl)-1H-pyrazolo[3,4-c]pyridin-5-yl]morpholine?
The IUPAC name of 4-[3-(6-piperazin-1-yl-2-pyridinyl)-1H-pyrazolo[3,4-c]pyridin-5-yl]morpholine (CID 71253802) is 4-[3-(6-piperazin-1-yl-2-pyridinyl)-1H-pyrazolo[3,4-c]pyridin-5-yl]morpholine.
What is the SMILES notation for 4-[3-(6-piperazin-1-yl-2-pyridinyl)-1H-pyrazolo[3,4-c]pyridin-5-yl]morpholine?
The canonical SMILES for 4-[3-(6-piperazin-1-yl-2-pyridinyl)-1H-pyrazolo[3,4-c]pyridin-5-yl]morpholine is c1cc(-c2n[nH]c3cnc(N4CCOCC4)cc23)nc(N2CCNCC2)c1.
What is the InChIKey of 4-[3-(6-piperazin-1-yl-2-pyridinyl)-1H-pyrazolo[3,4-c]pyridin-5-yl]morpholine?
The InChIKey is QIMHWUWINRBUSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N7O/c1-2-15(22-17(3-1)25-6-4-20-5-7-25)19-14-12-18(21-13-16(14)23-24-19)26-8-10-27-11-9-26/h1-3,12-13,20H,4-11H2,(H,23,24).
What are the key properties of 4-[3-(6-piperazin-1-yl-2-pyridinyl)-1H-pyrazolo[3,4-c]pyridin-5-yl]morpholine?
4-[3-(6-piperazin-1-yl-2-pyridinyl)-1H-pyrazolo[3,4-c]pyridin-5-yl]morpholine has a molecular weight of 365.44 g/mol, XLogP of 1.27, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(6-piperazin-1-yl-2-pyridinyl)-1H-pyrazolo[3,4-c]pyridin-5-yl]morpholine is sourced from PubChem (CID 71253802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).