4-[4-[6-(4-methoxy-3-pyridinyl)indazol-1-yl]-2-pyridinyl]morpholine

C22H21N5O2 — CID 118930219

IUPAC4-[4-[6-(4-methoxy-3-pyridinyl)indazol-1-yl]-2-pyridinyl]morpholine
SMILESCOc1ccncc1-c1ccc2cnn(-c3ccnc(N4CCOCC4)c3)c2c1
InChIInChI=1S/C22H21N5O2/c1-28-21-5-6-23-15-19(21)16-2-3-17-14-25-27(20(17)12-16)18-4-7-24-22(13-18)26-8-10-29-11-9-26/h2-7,12-15H,8-11H2,1H3
InChIKeyJBEFOEVPCXACOV-UHFFFAOYSA-N
MW387.44 g/mol
LogP3.33
Rot. Bonds4

About 4-[4-[6-(4-methoxy-3-pyridinyl)indazol-1-yl]-2-pyridinyl]morpholine

4-[4-[6-(4-methoxy-3-pyridinyl)indazol-1-yl]-2-pyridinyl]morpholine (PubChem CID 118930219) has the molecular formula C22H21N5O2 and a molecular weight of 387.44 g/mol. Its IUPAC name is 4-[4-[6-(4-methoxy-3-pyridinyl)indazol-1-yl]-2-pyridinyl]morpholine.

Molecular Properties

Compound Name4-[4-[6-(4-methoxy-3-pyridinyl)indazol-1-yl]-2-pyridinyl]morpholine
PubChem CID118930219
Molecular FormulaC22H21N5O2
Molecular Weight387.44 g/mol
Exact Mass387.17
IUPAC Name4-[4-[6-(4-methoxy-3-pyridinyl)indazol-1-yl]-2-pyridinyl]morpholine
SMILESCOc1ccncc1-c1ccc2cnn(-c3ccnc(N4CCOCC4)c3)c2c1
InChIInChI=1S/C22H21N5O2/c1-28-21-5-6-23-15-19(21)16-2-3-17-14-25-27(20(17)12-16)18-4-7-24-22(13-18)26-8-10-29-11-9-26/h2-7,12-15H,8-11H2,1H3
InChIKeyJBEFOEVPCXACOV-UHFFFAOYSA-N
XLogP3.33
TPSA65.30 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.44
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 4-[4-[6-(4-methoxy-3-pyridinyl)indazol-1-yl]-2-pyridinyl]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-[4-[6-(4-methoxy-3-pyridinyl)indazol-1-yl]-2-pyridinyl]morpholine?
The IUPAC name of 4-[4-[6-(4-methoxy-3-pyridinyl)indazol-1-yl]-2-pyridinyl]morpholine (CID 118930219) is 4-[4-[6-(4-methoxy-3-pyridinyl)indazol-1-yl]-2-pyridinyl]morpholine.
What is the SMILES notation for 4-[4-[6-(4-methoxy-3-pyridinyl)indazol-1-yl]-2-pyridinyl]morpholine?
The canonical SMILES for 4-[4-[6-(4-methoxy-3-pyridinyl)indazol-1-yl]-2-pyridinyl]morpholine is COc1ccncc1-c1ccc2cnn(-c3ccnc(N4CCOCC4)c3)c2c1.
What is the InChIKey of 4-[4-[6-(4-methoxy-3-pyridinyl)indazol-1-yl]-2-pyridinyl]morpholine?
The InChIKey is JBEFOEVPCXACOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N5O2/c1-28-21-5-6-23-15-19(21)16-2-3-17-14-25-27(20(17)12-16)18-4-7-24-22(13-18)26-8-10-29-11-9-26/h2-7,12-15H,8-11H2,1H3.
What are the key properties of 4-[4-[6-(4-methoxy-3-pyridinyl)indazol-1-yl]-2-pyridinyl]morpholine?
4-[4-[6-(4-methoxy-3-pyridinyl)indazol-1-yl]-2-pyridinyl]morpholine has a molecular weight of 387.44 g/mol, XLogP of 3.33, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[6-(4-methoxy-3-pyridinyl)indazol-1-yl]-2-pyridinyl]morpholine is sourced from PubChem (CID 118930219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).