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

C22H20N4O — CID 90400805

IUPAC4-[4-(6-phenyl-1H-indazol-3-yl)-2-pyridinyl]morpholine
SMILESc1ccc(-c2ccc3c(-c4ccnc(N5CCOCC5)c4)n[nH]c3c2)cc1
InChIInChI=1S/C22H20N4O/c1-2-4-16(5-3-1)17-6-7-19-20(14-17)24-25-22(19)18-8-9-23-21(15-18)26-10-12-27-13-11-26/h1-9,14-15H,10-13H2,(H,24,25)
InChIKeySCTIRTMYBMUGFB-UHFFFAOYSA-N
MW356.43 g/mol
LogP4.13
Rot. Bonds3

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

4-[4-(6-phenyl-1H-indazol-3-yl)-2-pyridinyl]morpholine (PubChem CID 90400805) has the molecular formula C22H20N4O and a molecular weight of 356.43 g/mol. Its IUPAC name is 4-[4-(6-phenyl-1H-indazol-3-yl)-2-pyridinyl]morpholine.

Molecular Properties

Compound Name4-[4-(6-phenyl-1H-indazol-3-yl)-2-pyridinyl]morpholine
PubChem CID90400805
Molecular FormulaC22H20N4O
Molecular Weight356.43 g/mol
Exact Mass356.16
IUPAC Name4-[4-(6-phenyl-1H-indazol-3-yl)-2-pyridinyl]morpholine
SMILESc1ccc(-c2ccc3c(-c4ccnc(N5CCOCC5)c4)n[nH]c3c2)cc1
InChIInChI=1S/C22H20N4O/c1-2-4-16(5-3-1)17-6-7-19-20(14-17)24-25-22(19)18-8-9-23-21(15-18)26-10-12-27-13-11-26/h1-9,14-15H,10-13H2,(H,24,25)
InChIKeySCTIRTMYBMUGFB-UHFFFAOYSA-N
XLogP4.13
TPSA54.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-morpholin-4-yl-4-pyridinyl)-1,6-dihydropyrazolo[3,4-c]pyridin-5-one
CID 144795365
3-(2-pyrrolidin-1-yl-4-pyridinyl)-1H-indazole
CID 85472972
4-[4-(5-ethyl-1H-indazol-3-yl)-2-pyridinyl]morpholine
CID 123590663
2-[6-fluoro-3-(2-morpholin-4-yl-4-pyridinyl)-1H-indazol-5-yl]ethanol
CID 90400720
N-methyl-1-[3-(2-morpholin-4-yl-4-pyridinyl)-1H-indazol-5-yl]methanamine
CID 85472354
2-[6-fluoro-3-(2-morpholin-4-yl-4-pyridinyl)-1H-indazol-5-yl]acetaldehyde
CID 90400719
4-[4-[6-fluoro-5-(methylsulfonylmethyl)-1H-indazol-3-yl]-2-pyridinyl]morpholine
CID 90400995
2-methyl-1-[[3-(2-morpholin-4-yl-4-pyridinyl)-1H-indazol-5-yl]oxy]propan-2-ol
CID 90400992
4-[4-[5-(2-fluoro-4-methoxy-3-pyridinyl)-1H-indazol-3-yl]-2-pyridinyl]morpholine
CID 90400745
4-[4-(5-phenyl-3H-isoindol-1-yl)-2-pyridinyl]morpholine
CID 157153991
4-[4-[4-(2-methoxyethoxy)-1H-pyrazolo[4,3-c]pyridin-3-yl]-2-pyridinyl]morpholine
CID 66829105
3-[[3-(2-morpholin-4-yl-4-pyridinyl)-1H-indazol-5-yl]methylamino]propanenitrile
CID 85472357

Frequently Asked Questions

What is the IUPAC name of 4-[4-(6-phenyl-1H-indazol-3-yl)-2-pyridinyl]morpholine?
The IUPAC name of 4-[4-(6-phenyl-1H-indazol-3-yl)-2-pyridinyl]morpholine (CID 90400805) is 4-[4-(6-phenyl-1H-indazol-3-yl)-2-pyridinyl]morpholine.
What is the SMILES notation for 4-[4-(6-phenyl-1H-indazol-3-yl)-2-pyridinyl]morpholine?
The canonical SMILES for 4-[4-(6-phenyl-1H-indazol-3-yl)-2-pyridinyl]morpholine is c1ccc(-c2ccc3c(-c4ccnc(N5CCOCC5)c4)n[nH]c3c2)cc1.
What is the InChIKey of 4-[4-(6-phenyl-1H-indazol-3-yl)-2-pyridinyl]morpholine?
The InChIKey is SCTIRTMYBMUGFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4O/c1-2-4-16(5-3-1)17-6-7-19-20(14-17)24-25-22(19)18-8-9-23-21(15-18)26-10-12-27-13-11-26/h1-9,14-15H,10-13H2,(H,24,25).
What are the key properties of 4-[4-(6-phenyl-1H-indazol-3-yl)-2-pyridinyl]morpholine?
4-[4-(6-phenyl-1H-indazol-3-yl)-2-pyridinyl]morpholine has a molecular weight of 356.43 g/mol, XLogP of 4.13, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(6-phenyl-1H-indazol-3-yl)-2-pyridinyl]morpholine is sourced from PubChem (CID 90400805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).