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2-[3-(4-quinolin-2-ylpiperazin-1-yl)propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one

2-[3-(4-quinolin-2-ylpiperazin-1-yl)propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one structure

CAS No:
139477-46-6
Formula:
C22H24N6O
Chemical Name:
2-[3-(4-quinolin-2-ylpiperazin-1-yl)propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one
Synonyms:
2-(3-(4-(2-quinolyl))-1-piperazinyl)propyl-1,2,4-triazolo(4,3-a)pyridin-3(2H)-one;QPPTP;2-(3-(4-(2-Quinolyl))-1-piperazinyl)propyl-1,2,4-triazolo(4,3-a)pyridin-3(2H)-one;139477-46-6;BRN 5359623;2-(3-(4-(2-Quinolyl)-1-piperazinyl)propyl)-1,2,4-triazolo(4,3-a)pyridin-3(2H)-one;DTXSID90161058;1,2,4-Triazolo(4,3-a)pyridin-3(2H)-one, 2-(3-(4-(2-quinolinyl)-1-piperazinyl)propyl)-;2-[3-[4-(Quinolin-2-yl)piperazin-1-yl]propyl]-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one

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2-[3-(4-quinolin-2-ylpiperazin-1-yl)propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one Basic Attributes

Molecular Weight：

388.5 g/mol

Exact Mass：

388.20115941 g/mol

DSSTox ID：

DTXSID90161058

Characteristics

PSA：

55.3 Å²

Drug Information

MeSH Entry Terms：

2-(3-(4-(2-quinolyl))-1-piperazinyl)propyl-1,2,4-triazolo(4,3-a)pyridin-3(2H)-one

Computed Properties

Molecular Weight:388.5
XLogP3:2.8
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:388.20115941
Monoisotopic Mass:388.20115941
Topological Polar Surface Area:55.3
Heavy Atom Count:29
Complexity:695
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[3-(4-quinolin-2-ylpiperazin-1-yl)propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one

Basic Attributes
Characteristics
Drug Information
Computed Properties

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