2-(4-methoxyphenyl)-6-naphthalen-2-yl-3-piperidin-4-ylimidazo[4,5-b]pyridine

C28H26N4O — CID 57425370

IUPAC2-(4-methoxyphenyl)-6-naphthalen-2-yl-3-piperidin-4-ylimidazo[4,5-b]pyridine
SMILESCOc1ccc(-c2nc3cc(-c4ccc5ccccc5c4)cnc3n2C2CCNCC2)cc1
InChIInChI=1S/C28H26N4O/c1-33-25-10-8-20(9-11-25)27-31-26-17-23(22-7-6-19-4-2-3-5-21(19)16-22)18-30-28(26)32(27)24-12-14-29-15-13-24/h2-11,16-18,24,29H,12-15H2,1H3
InChIKeyPZJDXUQLZXBTJD-UHFFFAOYSA-N
MW434.54 g/mol
LogP5.85
Rot. Bonds4

About 2-(4-methoxyphenyl)-6-naphthalen-2-yl-3-piperidin-4-ylimidazo[4,5-b]pyridine

2-(4-methoxyphenyl)-6-naphthalen-2-yl-3-piperidin-4-ylimidazo[4,5-b]pyridine (PubChem CID 57425370) has the molecular formula C28H26N4O and a molecular weight of 434.54 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-6-naphthalen-2-yl-3-piperidin-4-ylimidazo[4,5-b]pyridine.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-6-naphthalen-2-yl-3-piperidin-4-ylimidazo[4,5-b]pyridine
PubChem CID57425370
Molecular FormulaC28H26N4O
Molecular Weight434.54 g/mol
Exact Mass434.21
IUPAC Name2-(4-methoxyphenyl)-6-naphthalen-2-yl-3-piperidin-4-ylimidazo[4,5-b]pyridine
SMILESCOc1ccc(-c2nc3cc(-c4ccc5ccccc5c4)cnc3n2C2CCNCC2)cc1
InChIInChI=1S/C28H26N4O/c1-33-25-10-8-20(9-11-25)27-31-26-17-23(22-7-6-19-4-2-3-5-21(19)16-22)18-30-28(26)32(27)24-12-14-29-15-13-24/h2-11,16-18,24,29H,12-15H2,1H3
InChIKeyPZJDXUQLZXBTJD-UHFFFAOYSA-N
XLogP5.85
TPSA51.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500434.54
LogP ≤ 55.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-methylphenyl)-6-naphthalen-2-yl-3-piperidin-4-ylimidazo[4,5-b]pyridine
CID 57425345
2-(4-fluorophenyl)-6-naphthalen-2-yl-3-piperidin-4-ylimidazo[4,5-b]pyridine
CID 57425385
4-(6-naphthalen-2-yl-3-piperidin-4-ylimidazo[4,5-b]pyridin-2-yl)benzonitrile
CID 57425362
N-[4-(6-naphthalen-2-yl-3-piperidin-4-ylimidazo[4,5-b]pyridin-2-yl)phenyl]acetamide
CID 57425386
2-(2-bromophenyl)-6-naphthalen-2-yl-3-piperidin-4-ylimidazo[4,5-b]pyridine
CID 57425400
2-(1,3-benzodioxol-5-yl)-6-naphthalen-2-yl-3-piperidin-4-ylimidazo[4,5-b]pyridine
CID 57425365
6-naphthalen-2-yl-3-piperidin-4-yl-2-propylimidazo[4,5-b]pyridine
CID 57425348
3-(7-naphthalen-2-yl-3-piperidin-4-ylimidazo[4,5-b]pyridin-2-yl)quinoline
CID 25211297
6-chloro-2-(2-methylphenyl)-3-piperidin-4-ylimidazo[4,5-b]pyridine
CID 82144471
2-(2-methoxy-3-pyridinyl)-7-naphthalen-2-yl-3-piperidin-4-ylimidazo[4,5-b]pyridine
CID 25211717
2-(3-methylphenyl)-7-naphthalen-2-yl-3-piperidin-4-ylimidazo[4,5-b]pyridine
CID 57425309
7-naphthalen-2-yl-2-(3-phenoxyphenyl)-3-piperidin-4-ylimidazo[4,5-b]pyridine
CID 25212313

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-6-naphthalen-2-yl-3-piperidin-4-ylimidazo[4,5-b]pyridine?
The IUPAC name of 2-(4-methoxyphenyl)-6-naphthalen-2-yl-3-piperidin-4-ylimidazo[4,5-b]pyridine (CID 57425370) is 2-(4-methoxyphenyl)-6-naphthalen-2-yl-3-piperidin-4-ylimidazo[4,5-b]pyridine.
What is the SMILES notation for 2-(4-methoxyphenyl)-6-naphthalen-2-yl-3-piperidin-4-ylimidazo[4,5-b]pyridine?
The canonical SMILES for 2-(4-methoxyphenyl)-6-naphthalen-2-yl-3-piperidin-4-ylimidazo[4,5-b]pyridine is COc1ccc(-c2nc3cc(-c4ccc5ccccc5c4)cnc3n2C2CCNCC2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-6-naphthalen-2-yl-3-piperidin-4-ylimidazo[4,5-b]pyridine?
The InChIKey is PZJDXUQLZXBTJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H26N4O/c1-33-25-10-8-20(9-11-25)27-31-26-17-23(22-7-6-19-4-2-3-5-21(19)16-22)18-30-28(26)32(27)24-12-14-29-15-13-24/h2-11,16-18,24,29H,12-15H2,1H3.
What are the key properties of 2-(4-methoxyphenyl)-6-naphthalen-2-yl-3-piperidin-4-ylimidazo[4,5-b]pyridine?
2-(4-methoxyphenyl)-6-naphthalen-2-yl-3-piperidin-4-ylimidazo[4,5-b]pyridine has a molecular weight of 434.54 g/mol, XLogP of 5.85, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-6-naphthalen-2-yl-3-piperidin-4-ylimidazo[4,5-b]pyridine is sourced from PubChem (CID 57425370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).