2-phenyl-5-(6-piperidin-4-yloxy-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridine

C23H22N4O — CID 129186760

IUPAC2-phenyl-5-(6-piperidin-4-yloxy-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridine
SMILESc1ccc(-c2cc3cc(-c4cccc(OC5CCNCC5)n4)cnc3[nH]2)cc1
InChIInChI=1S/C23H22N4O/c1-2-5-16(6-3-1)21-14-17-13-18(15-25-23(17)27-21)20-7-4-8-22(26-20)28-19-9-11-24-12-10-19/h1-8,13-15,19,24H,9-12H2,(H,25,27)
InChIKeyVMBOMDCGLICXIO-UHFFFAOYSA-N
MW370.46 g/mol
LogP4.42
Rot. Bonds4

About 2-phenyl-5-(6-piperidin-4-yloxy-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridine

2-phenyl-5-(6-piperidin-4-yloxy-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridine (PubChem CID 129186760) has the molecular formula C23H22N4O and a molecular weight of 370.46 g/mol. Its IUPAC name is 2-phenyl-5-(6-piperidin-4-yloxy-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name2-phenyl-5-(6-piperidin-4-yloxy-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridine
PubChem CID129186760
Molecular FormulaC23H22N4O
Molecular Weight370.46 g/mol
Exact Mass370.18
IUPAC Name2-phenyl-5-(6-piperidin-4-yloxy-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridine
SMILESc1ccc(-c2cc3cc(-c4cccc(OC5CCNCC5)n4)cnc3[nH]2)cc1
InChIInChI=1S/C23H22N4O/c1-2-5-16(6-3-1)21-14-17-13-18(15-25-23(17)27-21)20-7-4-8-22(26-20)28-19-9-11-24-12-10-19/h1-8,13-15,19,24H,9-12H2,(H,25,27)
InChIKeyVMBOMDCGLICXIO-UHFFFAOYSA-N
XLogP4.42
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.46
LogP ≤ 54.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(3-aminopiperidin-1-yl)-[6-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-2-pyridinyl]methanone
CID 129186656
(1S,5R)-3-[(6-phenyl-2-pyridinyl)oxy]-8-azabicyclo[3.2.1]octane
CID 53323531
N-(1-cyanocyclopropyl)-6-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)pyridine-2-carboxamide
CID 129198623
N-(2-cyanoethyl)-6-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)pyridine-2-carboxamide
CID 129186689
ethane;2-piperidin-4-yloxypyridine
CID 142889945
N-(2-cyano-2-methylpropyl)-6-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)pyridine-2-carboxamide
CID 129186665
[4-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]urea
CID 129198592
5-(6-iodo-2-pyridinyl)-2-(2,3,4,7-tetrahydro-1H-azepin-5-yl)-1H-pyrrolo[2,3-b]pyridine
CID 134402707
2-piperidin-4-yloxy-5-pyridin-3-ylpyrimidine
CID 67530584
4-(2-phenylpyrimidin-5-yl)-2-piperidin-4-yl-1,3-thiazole
CID 59252377
5-(4-fluorophenyl)-2-piperidin-4-yloxypyridine
CID 22646730
(2S)-2-[(1Z,2S)-1-amino-1-(aminohydrazinylidene)-3-[4-(6-piperidin-4-yloxy-2-pyridinyl)phenyl]propan-2-yl]pentanoic acid
CID 144957428

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-5-(6-piperidin-4-yloxy-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridine?
The IUPAC name of 2-phenyl-5-(6-piperidin-4-yloxy-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridine (CID 129186760) is 2-phenyl-5-(6-piperidin-4-yloxy-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridine.
What is the SMILES notation for 2-phenyl-5-(6-piperidin-4-yloxy-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridine?
The canonical SMILES for 2-phenyl-5-(6-piperidin-4-yloxy-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridine is c1ccc(-c2cc3cc(-c4cccc(OC5CCNCC5)n4)cnc3[nH]2)cc1.
What is the InChIKey of 2-phenyl-5-(6-piperidin-4-yloxy-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridine?
The InChIKey is VMBOMDCGLICXIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N4O/c1-2-5-16(6-3-1)21-14-17-13-18(15-25-23(17)27-21)20-7-4-8-22(26-20)28-19-9-11-24-12-10-19/h1-8,13-15,19,24H,9-12H2,(H,25,27).
What are the key properties of 2-phenyl-5-(6-piperidin-4-yloxy-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridine?
2-phenyl-5-(6-piperidin-4-yloxy-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridine has a molecular weight of 370.46 g/mol, XLogP of 4.42, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-5-(6-piperidin-4-yloxy-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 129186760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).