2-(2-methyl-1H-indol-5-yl)-6-piperidin-4-yl-1,5-naphthyridine

C22H22N4 — CID 175486546

IUPAC2-(2-methyl-1H-indol-5-yl)-6-piperidin-4-yl-1,5-naphthyridine
SMILESCc1cc2cc(-c3ccc4nc(C5CCNCC5)ccc4n3)ccc2[nH]1
InChIInChI=1S/C22H22N4/c1-14-12-17-13-16(2-3-20(17)24-14)19-5-7-21-22(26-19)6-4-18(25-21)15-8-10-23-11-9-15/h2-7,12-13,15,23-24H,8-11H2,1H3
InChIKeyODARCYLZBVWLBD-UHFFFAOYSA-N
MW342.45 g/mol
LogP4.55
Rot. Bonds2

About 2-(2-methyl-1H-indol-5-yl)-6-piperidin-4-yl-1,5-naphthyridine

2-(2-methyl-1H-indol-5-yl)-6-piperidin-4-yl-1,5-naphthyridine (PubChem CID 175486546) has the molecular formula C22H22N4 and a molecular weight of 342.45 g/mol. Its IUPAC name is 2-(2-methyl-1H-indol-5-yl)-6-piperidin-4-yl-1,5-naphthyridine.

Molecular Properties

Compound Name2-(2-methyl-1H-indol-5-yl)-6-piperidin-4-yl-1,5-naphthyridine
PubChem CID175486546
Molecular FormulaC22H22N4
Molecular Weight342.45 g/mol
Exact Mass342.18
IUPAC Name2-(2-methyl-1H-indol-5-yl)-6-piperidin-4-yl-1,5-naphthyridine
SMILESCc1cc2cc(-c3ccc4nc(C5CCNCC5)ccc4n3)ccc2[nH]1
InChIInChI=1S/C22H22N4/c1-14-12-17-13-16(2-3-20(17)24-14)19-5-7-21-22(26-19)6-4-18(25-21)15-8-10-23-11-9-15/h2-7,12-13,15,23-24H,8-11H2,1H3
InChIKeyODARCYLZBVWLBD-UHFFFAOYSA-N
XLogP4.55
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.45
LogP ≤ 54.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-1H-indol-5-yl)-6-piperidin-4-yl-1,5-naphthyridine?
The IUPAC name of 2-(2-methyl-1H-indol-5-yl)-6-piperidin-4-yl-1,5-naphthyridine (CID 175486546) is 2-(2-methyl-1H-indol-5-yl)-6-piperidin-4-yl-1,5-naphthyridine.
What is the SMILES notation for 2-(2-methyl-1H-indol-5-yl)-6-piperidin-4-yl-1,5-naphthyridine?
The canonical SMILES for 2-(2-methyl-1H-indol-5-yl)-6-piperidin-4-yl-1,5-naphthyridine is Cc1cc2cc(-c3ccc4nc(C5CCNCC5)ccc4n3)ccc2[nH]1.
What is the InChIKey of 2-(2-methyl-1H-indol-5-yl)-6-piperidin-4-yl-1,5-naphthyridine?
The InChIKey is ODARCYLZBVWLBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N4/c1-14-12-17-13-16(2-3-20(17)24-14)19-5-7-21-22(26-19)6-4-18(25-21)15-8-10-23-11-9-15/h2-7,12-13,15,23-24H,8-11H2,1H3.
What are the key properties of 2-(2-methyl-1H-indol-5-yl)-6-piperidin-4-yl-1,5-naphthyridine?
2-(2-methyl-1H-indol-5-yl)-6-piperidin-4-yl-1,5-naphthyridine has a molecular weight of 342.45 g/mol, XLogP of 4.55, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-1H-indol-5-yl)-6-piperidin-4-yl-1,5-naphthyridine is sourced from PubChem (CID 175486546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).