4-[7-(4-piperidin-2-ylphenyl)imidazo[1,2-a]pyridin-3-yl]-1,5-naphthyridine

C26H23N5 — CID 158981917

IUPAC4-[7-(4-piperidin-2-ylphenyl)imidazo[1,2-a]pyridin-3-yl]-1,5-naphthyridine
SMILESc1cnc2c(-c3cnc4cc(-c5ccc(C6CCCCN6)cc5)ccn34)ccnc2c1
InChIInChI=1S/C26H23N5/c1-2-12-27-22(4-1)19-8-6-18(7-9-19)20-11-15-31-24(17-30-25(31)16-20)21-10-14-28-23-5-3-13-29-26(21)23/h3,5-11,13-17,22,27H,1-2,4,12H2
InChIKeySQZPDQBKVDNJSP-UHFFFAOYSA-N
MW405.51 g/mol
LogP5.43
Rot. Bonds3

About 4-[7-(4-piperidin-2-ylphenyl)imidazo[1,2-a]pyridin-3-yl]-1,5-naphthyridine

4-[7-(4-piperidin-2-ylphenyl)imidazo[1,2-a]pyridin-3-yl]-1,5-naphthyridine (PubChem CID 158981917) has the molecular formula C26H23N5 and a molecular weight of 405.51 g/mol. Its IUPAC name is 4-[7-(4-piperidin-2-ylphenyl)imidazo[1,2-a]pyridin-3-yl]-1,5-naphthyridine.

Molecular Properties

Compound Name4-[7-(4-piperidin-2-ylphenyl)imidazo[1,2-a]pyridin-3-yl]-1,5-naphthyridine
PubChem CID158981917
Molecular FormulaC26H23N5
Molecular Weight405.51 g/mol
Exact Mass405.20
IUPAC Name4-[7-(4-piperidin-2-ylphenyl)imidazo[1,2-a]pyridin-3-yl]-1,5-naphthyridine
SMILESc1cnc2c(-c3cnc4cc(-c5ccc(C6CCCCN6)cc5)ccn34)ccnc2c1
InChIInChI=1S/C26H23N5/c1-2-12-27-22(4-1)19-8-6-18(7-9-19)20-11-15-31-24(17-30-25(31)16-20)21-10-14-28-23-5-3-13-29-26(21)23/h3,5-11,13-17,22,27H,1-2,4,12H2
InChIKeySQZPDQBKVDNJSP-UHFFFAOYSA-N
XLogP5.43
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500405.51
LogP ≤ 55.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-[7-(4-piperidin-2-ylphenyl)imidazo[1,2-a]pyridin-3-yl]-1,5-naphthyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-piperidin-2-ylquinoline
CID 81224004
6-[(2R)-azepan-2-yl]quinoline
CID 40638182
3-[4-[3-(2,6-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]morpholine
CID 158623881
6,8-difluoro-2-methyl-4-[7-(4-piperazin-2-ylphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline
CID 139495368
8-[7-[4-(1-methylpiperidin-4-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]quinazoline
CID 134356874
6-piperidin-2-ylquinoxaline
CID 171487792
(2R)-2-[4-(4-methylphenyl)phenyl]piperidine
CID 165347942
2,6-dimethyl-4-[5-(3-quinolin-4-ylimidazo[1,2-a]pyridin-7-yl)-2-pyridinyl]morpholine
CID 142306273
1-[4-[4-(3-quinolin-5-ylimidazo[1,2-a]pyridin-7-yl)phenyl]piperazin-1-yl]ethanone
CID 139326849
3-piperidin-2-yl-5-quinoxalin-5-yl-1,2,4-oxadiazole
CID 104615591
5-pyrrolidin-2-ylquinoxaline
CID 104614202
2-methyl-4-[7-(4-piperazin-1-ylphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline
CID 139326669

Frequently Asked Questions

What is the IUPAC name of 4-[7-(4-piperidin-2-ylphenyl)imidazo[1,2-a]pyridin-3-yl]-1,5-naphthyridine?
The IUPAC name of 4-[7-(4-piperidin-2-ylphenyl)imidazo[1,2-a]pyridin-3-yl]-1,5-naphthyridine (CID 158981917) is 4-[7-(4-piperidin-2-ylphenyl)imidazo[1,2-a]pyridin-3-yl]-1,5-naphthyridine.
What is the SMILES notation for 4-[7-(4-piperidin-2-ylphenyl)imidazo[1,2-a]pyridin-3-yl]-1,5-naphthyridine?
The canonical SMILES for 4-[7-(4-piperidin-2-ylphenyl)imidazo[1,2-a]pyridin-3-yl]-1,5-naphthyridine is c1cnc2c(-c3cnc4cc(-c5ccc(C6CCCCN6)cc5)ccn34)ccnc2c1.
What is the InChIKey of 4-[7-(4-piperidin-2-ylphenyl)imidazo[1,2-a]pyridin-3-yl]-1,5-naphthyridine?
The InChIKey is SQZPDQBKVDNJSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23N5/c1-2-12-27-22(4-1)19-8-6-18(7-9-19)20-11-15-31-24(17-30-25(31)16-20)21-10-14-28-23-5-3-13-29-26(21)23/h3,5-11,13-17,22,27H,1-2,4,12H2.
What are the key properties of 4-[7-(4-piperidin-2-ylphenyl)imidazo[1,2-a]pyridin-3-yl]-1,5-naphthyridine?
4-[7-(4-piperidin-2-ylphenyl)imidazo[1,2-a]pyridin-3-yl]-1,5-naphthyridine has a molecular weight of 405.51 g/mol, XLogP of 5.43, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[7-(4-piperidin-2-ylphenyl)imidazo[1,2-a]pyridin-3-yl]-1,5-naphthyridine is sourced from PubChem (CID 158981917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).