(2-methyl-5-quinolin-4-yloxypiperidin-1-yl)-[2-(triazol-2-yl)phenyl]methanone

C24H23N5O2 — CID 46211956

IUPAC(2-methyl-5-quinolin-4-yloxypiperidin-1-yl)-[2-(triazol-2-yl)phenyl]methanone
SMILESCC1CCC(Oc2ccnc3ccccc23)CN1C(=O)c1ccccc1-n1nccn1
InChIInChI=1S/C24H23N5O2/c1-17-10-11-18(31-23-12-13-25-21-8-4-2-6-19(21)23)16-28(17)24(30)20-7-3-5-9-22(20)29-26-14-15-27-29/h2-9,12-15,17-18H,10-11,16H2,1H3
InChIKeyZWHNRJHYNBPVBD-UHFFFAOYSA-N
MW413.48 g/mol
LogP3.89
Rot. Bonds4

About (2-methyl-5-quinolin-4-yloxypiperidin-1-yl)-[2-(triazol-2-yl)phenyl]methanone

(2-methyl-5-quinolin-4-yloxypiperidin-1-yl)-[2-(triazol-2-yl)phenyl]methanone (PubChem CID 46211956) has the molecular formula C24H23N5O2 and a molecular weight of 413.48 g/mol. Its IUPAC name is (2-methyl-5-quinolin-4-yloxypiperidin-1-yl)-[2-(triazol-2-yl)phenyl]methanone.

Molecular Properties

Compound Name(2-methyl-5-quinolin-4-yloxypiperidin-1-yl)-[2-(triazol-2-yl)phenyl]methanone
PubChem CID46211956
Molecular FormulaC24H23N5O2
Molecular Weight413.48 g/mol
Exact Mass413.19
IUPAC Name(2-methyl-5-quinolin-4-yloxypiperidin-1-yl)-[2-(triazol-2-yl)phenyl]methanone
SMILESCC1CCC(Oc2ccnc3ccccc23)CN1C(=O)c1ccccc1-n1nccn1
InChIInChI=1S/C24H23N5O2/c1-17-10-11-18(31-23-12-13-25-21-8-4-2-6-19(21)23)16-28(17)24(30)20-7-3-5-9-22(20)29-26-14-15-27-29/h2-9,12-15,17-18H,10-11,16H2,1H3
InChIKeyZWHNRJHYNBPVBD-UHFFFAOYSA-N
XLogP3.89
TPSA73.14 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.48
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze (2-methyl-5-quinolin-4-yloxypiperidin-1-yl)-[2-(triazol-2-yl)phenyl]methanone with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2-methyl-5-quinolin-4-yloxypiperidin-1-yl)-[2-(triazol-2-yl)phenyl]methanone?
The IUPAC name of (2-methyl-5-quinolin-4-yloxypiperidin-1-yl)-[2-(triazol-2-yl)phenyl]methanone (CID 46211956) is (2-methyl-5-quinolin-4-yloxypiperidin-1-yl)-[2-(triazol-2-yl)phenyl]methanone.
What is the SMILES notation for (2-methyl-5-quinolin-4-yloxypiperidin-1-yl)-[2-(triazol-2-yl)phenyl]methanone?
The canonical SMILES for (2-methyl-5-quinolin-4-yloxypiperidin-1-yl)-[2-(triazol-2-yl)phenyl]methanone is CC1CCC(Oc2ccnc3ccccc23)CN1C(=O)c1ccccc1-n1nccn1.
What is the InChIKey of (2-methyl-5-quinolin-4-yloxypiperidin-1-yl)-[2-(triazol-2-yl)phenyl]methanone?
The InChIKey is ZWHNRJHYNBPVBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N5O2/c1-17-10-11-18(31-23-12-13-25-21-8-4-2-6-19(21)23)16-28(17)24(30)20-7-3-5-9-22(20)29-26-14-15-27-29/h2-9,12-15,17-18H,10-11,16H2,1H3.
What are the key properties of (2-methyl-5-quinolin-4-yloxypiperidin-1-yl)-[2-(triazol-2-yl)phenyl]methanone?
(2-methyl-5-quinolin-4-yloxypiperidin-1-yl)-[2-(triazol-2-yl)phenyl]methanone has a molecular weight of 413.48 g/mol, XLogP of 3.89, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-5-quinolin-4-yloxypiperidin-1-yl)-[2-(triazol-2-yl)phenyl]methanone is sourced from PubChem (CID 46211956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).