4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine

C16H15ClN4O — CID 53389774

IUPAC4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine
SMILESClc1ccc(-n2nc(N3CCOCC3)c3ccncc32)cc1
InChIInChI=1S/C16H15ClN4O/c17-12-1-3-13(4-2-12)21-15-11-18-6-5-14(15)16(19-21)20-7-9-22-10-8-20/h1-6,11H,7-10H2
InChIKeySCWOUWGSXVAKMD-UHFFFAOYSA-N
MW314.78 g/mol
LogP2.91
Rot. Bonds2

About 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine

4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine (PubChem CID 53389774) has the molecular formula C16H15ClN4O and a molecular weight of 314.78 g/mol. Its IUPAC name is 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine.

Molecular Properties

Compound Name4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine
PubChem CID53389774
Molecular FormulaC16H15ClN4O
Molecular Weight314.78 g/mol
Exact Mass314.09
IUPAC Name4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine
SMILESClc1ccc(-n2nc(N3CCOCC3)c3ccncc32)cc1
InChIInChI=1S/C16H15ClN4O/c17-12-1-3-13(4-2-12)21-15-11-18-6-5-14(15)16(19-21)20-7-9-22-10-8-20/h1-6,11H,7-10H2
InChIKeySCWOUWGSXVAKMD-UHFFFAOYSA-N
XLogP2.91
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.78
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-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-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine?
The IUPAC name of 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine (CID 53389774) is 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine.
What is the SMILES notation for 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine?
The canonical SMILES for 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine is Clc1ccc(-n2nc(N3CCOCC3)c3ccncc32)cc1.
What is the InChIKey of 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine?
The InChIKey is SCWOUWGSXVAKMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClN4O/c17-12-1-3-13(4-2-12)21-15-11-18-6-5-14(15)16(19-21)20-7-9-22-10-8-20/h1-6,11H,7-10H2.
What are the key properties of 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine?
4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine has a molecular weight of 314.78 g/mol, XLogP of 2.91, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine is sourced from PubChem (CID 53389774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).