4-[5-[2-(5-phenyl-1H-imidazol-2-yl)-4-pyridinyl]-3-pyridinyl]morpholine

C23H21N5O — CID 129315533

IUPAC4-[5-[2-(5-phenyl-1H-imidazol-2-yl)-4-pyridinyl]-3-pyridinyl]morpholine
SMILESc1ccc(-c2cnc(-c3cc(-c4cncc(N5CCOCC5)c4)ccn3)[nH]2)cc1
InChIInChI=1S/C23H21N5O/c1-2-4-17(5-3-1)22-16-26-23(27-22)21-13-18(6-7-25-21)19-12-20(15-24-14-19)28-8-10-29-11-9-28/h1-7,12-16H,8-11H2,(H,26,27)
InChIKeyUCERBJPVWCFOLQ-UHFFFAOYSA-N
MW383.46 g/mol
LogP4.04
Rot. Bonds4

About 4-[5-[2-(5-phenyl-1H-imidazol-2-yl)-4-pyridinyl]-3-pyridinyl]morpholine

4-[5-[2-(5-phenyl-1H-imidazol-2-yl)-4-pyridinyl]-3-pyridinyl]morpholine (PubChem CID 129315533) has the molecular formula C23H21N5O and a molecular weight of 383.46 g/mol. Its IUPAC name is 4-[5-[2-(5-phenyl-1H-imidazol-2-yl)-4-pyridinyl]-3-pyridinyl]morpholine.

Molecular Properties

Compound Name4-[5-[2-(5-phenyl-1H-imidazol-2-yl)-4-pyridinyl]-3-pyridinyl]morpholine
PubChem CID129315533
Molecular FormulaC23H21N5O
Molecular Weight383.46 g/mol
Exact Mass383.17
IUPAC Name4-[5-[2-(5-phenyl-1H-imidazol-2-yl)-4-pyridinyl]-3-pyridinyl]morpholine
SMILESc1ccc(-c2cnc(-c3cc(-c4cncc(N5CCOCC5)c4)ccn3)[nH]2)cc1
InChIInChI=1S/C23H21N5O/c1-2-4-17(5-3-1)22-16-26-23(27-22)21-13-18(6-7-25-21)19-12-20(15-24-14-19)28-8-10-29-11-9-28/h1-7,12-16H,8-11H2,(H,26,27)
InChIKeyUCERBJPVWCFOLQ-UHFFFAOYSA-N
XLogP4.04
TPSA66.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.46
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[5-[2-(5-propan-2-yl-1H-imidazol-2-yl)-4-pyridinyl]-3-pyridinyl]morpholine;2,2,2-trifluoroacetic acid
CID 129315872
N,5-dimethyl-2-[4-(5-morpholin-4-yl-3-pyridinyl)-2-pyridinyl]-N-propan-2-yl-1H-imidazole-4-carboxamide
CID 129315839
(3,3-dimethylazetidin-1-yl)-[5-methyl-2-[4-(5-morpholin-4-yl-3-pyridinyl)-2-pyridinyl]-1H-imidazol-4-yl]methanone
CID 129315394
N-[(3R)-1-benzylpyrrolidin-3-yl]-5-methyl-2-[4-(5-morpholin-4-yl-3-pyridinyl)-2-pyridinyl]-1H-imidazole-4-carboxamide
CID 129315581
4-[5-(1,3-benzothiazol-6-yl)-3-pyridinyl]morpholine
CID 91510472
N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-6-morpholin-4-ylisoquinolin-1-amine
CID 24788599
4-[4-(2-methyl-1H-imidazol-5-yl)phenyl]morpholine
CID 58874981
3-[4-[2-(5-phenyl-1H-imidazol-2-yl)-4-pyridinyl]pyrazol-1-yl]propanenitrile
CID 129315544
N-[4-methyl-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-4-morpholin-4-ylbenzamide
CID 24788668
[5-(3-morpholin-4-ylphenyl)-3-pyridinyl]boronic acid
CID 67451819
4-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-2-(5-phenyl-1H-imidazol-2-yl)pyridine;2,2,2-trifluoroacetic acid
CID 129315719
4-[2-methyl-5-(5-phenyl-1H-imidazol-2-yl)phenyl]sulfinylmorpholine
CID 167108894

Frequently Asked Questions

What is the IUPAC name of 4-[5-[2-(5-phenyl-1H-imidazol-2-yl)-4-pyridinyl]-3-pyridinyl]morpholine?
The IUPAC name of 4-[5-[2-(5-phenyl-1H-imidazol-2-yl)-4-pyridinyl]-3-pyridinyl]morpholine (CID 129315533) is 4-[5-[2-(5-phenyl-1H-imidazol-2-yl)-4-pyridinyl]-3-pyridinyl]morpholine.
What is the SMILES notation for 4-[5-[2-(5-phenyl-1H-imidazol-2-yl)-4-pyridinyl]-3-pyridinyl]morpholine?
The canonical SMILES for 4-[5-[2-(5-phenyl-1H-imidazol-2-yl)-4-pyridinyl]-3-pyridinyl]morpholine is c1ccc(-c2cnc(-c3cc(-c4cncc(N5CCOCC5)c4)ccn3)[nH]2)cc1.
What is the InChIKey of 4-[5-[2-(5-phenyl-1H-imidazol-2-yl)-4-pyridinyl]-3-pyridinyl]morpholine?
The InChIKey is UCERBJPVWCFOLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N5O/c1-2-4-17(5-3-1)22-16-26-23(27-22)21-13-18(6-7-25-21)19-12-20(15-24-14-19)28-8-10-29-11-9-28/h1-7,12-16H,8-11H2,(H,26,27).
What are the key properties of 4-[5-[2-(5-phenyl-1H-imidazol-2-yl)-4-pyridinyl]-3-pyridinyl]morpholine?
4-[5-[2-(5-phenyl-1H-imidazol-2-yl)-4-pyridinyl]-3-pyridinyl]morpholine has a molecular weight of 383.46 g/mol, XLogP of 4.04, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-[2-(5-phenyl-1H-imidazol-2-yl)-4-pyridinyl]-3-pyridinyl]morpholine is sourced from PubChem (CID 129315533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).