5-[(1-pentylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydrobenzo[h][1,6]naphthyridine

C23H33N3O — CID 10270343

IUPAC5-[(1-pentylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydrobenzo[h][1,6]naphthyridine
SMILESCCCCCN1CCC(COc2nc3ccccc3c3c2CCCN3)CC1
InChIInChI=1S/C23H33N3O/c1-2-3-6-14-26-15-11-18(12-16-26)17-27-23-20-9-7-13-24-22(20)19-8-4-5-10-21(19)25-23/h4-5,8,10,18,24H,2-3,6-7,9,11-17H2,1H3
InChIKeyMBETXSFGKGDHKI-UHFFFAOYSA-N
MW367.54 g/mol
LogP4.87
Rot. Bonds7

About 5-[(1-pentylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydrobenzo[h][1,6]naphthyridine

5-[(1-pentylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydrobenzo[h][1,6]naphthyridine (PubChem CID 10270343) has the molecular formula C23H33N3O and a molecular weight of 367.54 g/mol. Its IUPAC name is 5-[(1-pentylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydrobenzo[h][1,6]naphthyridine.

Molecular Properties

Compound Name5-[(1-pentylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydrobenzo[h][1,6]naphthyridine
PubChem CID10270343
Molecular FormulaC23H33N3O
Molecular Weight367.54 g/mol
Exact Mass367.26
IUPAC Name5-[(1-pentylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydrobenzo[h][1,6]naphthyridine
SMILESCCCCCN1CCC(COc2nc3ccccc3c3c2CCCN3)CC1
InChIInChI=1S/C23H33N3O/c1-2-3-6-14-26-15-11-18(12-16-26)17-27-23-20-9-7-13-24-22(20)19-8-4-5-10-21(19)25-23/h4-5,8,10,18,24H,2-3,6-7,9,11-17H2,1H3
InChIKeyMBETXSFGKGDHKI-UHFFFAOYSA-N
XLogP4.87
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.54
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 5-[(1-pentylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydrobenzo[h][1,6]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

9-Acridinamine, 1,2,3,4-tetrahydro-N-heptyl-6-methoxy-
CID 3075611
1-Acridinol, 1,2,3,4-tetrahydro-9-((3-phenoxypropyl)amino)-
CID 3025629
2-(4-methoxyphenyl)-N-(3-(piperidin-1-yl)propyl)quinolin-4-amine
CID 73050850
N-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroacridin-9-amine
CID 16077296
5-(Piperidin-4-ylmethoxy)-9-propyl-1,2,3,4-tetrahydro-benzo[h][1,6]naphthyridine
CID 9881053
2-Methyl-5-[2-[4-[[3-(1-methylpiperidin-4-yl)phenyl]methyl]piperidin-1-yl]ethoxy]quinoline
CID 9957376
2-Methyl-5-[2-[4-[(3-piperidin-1-ylphenyl)methyl]piperidin-1-yl]ethoxy]quinoline
CID 10127424
N-[3-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]phenyl]acetamide
CID 10173263
5-(2-(4-(3-(cis-3,5-Dimethylpiperazin-1-yl)benzyl)piperidin-1-yl)ethoxy)-2-methylquinoline
CID 10174078
N-[3-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]phenyl]propanamide
CID 10194809
2-Methyl-5-[2-[4-[[3-(4-methylpiperazin-1-yl)phenyl]methyl]piperidin-1-yl]ethoxy]quinoline
CID 10195275
2-methyl-5-[2-[4-[[3-[(3S)-3-methylpiperazin-1-yl]phenyl]methyl]piperidin-1-yl]ethoxy]quinoline
CID 10238565

Frequently Asked Questions

What is the IUPAC name of 5-[(1-pentylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydrobenzo[h][1,6]naphthyridine?
The IUPAC name of 5-[(1-pentylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydrobenzo[h][1,6]naphthyridine (CID 10270343) is 5-[(1-pentylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydrobenzo[h][1,6]naphthyridine.
What is the SMILES notation for 5-[(1-pentylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydrobenzo[h][1,6]naphthyridine?
The canonical SMILES for 5-[(1-pentylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydrobenzo[h][1,6]naphthyridine is CCCCCN1CCC(COc2nc3ccccc3c3c2CCCN3)CC1.
What is the InChIKey of 5-[(1-pentylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydrobenzo[h][1,6]naphthyridine?
The InChIKey is MBETXSFGKGDHKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H33N3O/c1-2-3-6-14-26-15-11-18(12-16-26)17-27-23-20-9-7-13-24-22(20)19-8-4-5-10-21(19)25-23/h4-5,8,10,18,24H,2-3,6-7,9,11-17H2,1H3.
What are the key properties of 5-[(1-pentylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydrobenzo[h][1,6]naphthyridine?
5-[(1-pentylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydrobenzo[h][1,6]naphthyridine has a molecular weight of 367.54 g/mol, XLogP of 4.87, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(1-pentylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydrobenzo[h][1,6]naphthyridine is sourced from PubChem (CID 10270343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).