6-[4-(2-amino-4-methylthiazole-5-carbonyl)-1-piperazinyl]-3,4-dihydro-2(1H)-quinolinone

HCID 20072793
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Basic information

Standard SMILES
Cc1nc(N)sc1C(=O)N1CCN(c2ccc3c(c2)CCC(=O)N3)CC1
InChIKey
DJYNSUMSFCYVCC-UHFFFAOYSA-N
Molecular formula
C18H21N5O2S
Average molar mass
371.5 g/mol

Names & identifiers

Preferred name
6-[4-(2-amino-4-methylthiazole-5-carbonyl)-1-piperazinyl]-3,4-dihydro-2(1H)-quinolinone
IUPAC
6-[4-(2-amino-4-methyl-1,3-thiazole-5-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

Names & synonyms

SCHEMBL7296748DJYNSUMSFCYVCC-UHFFFAOYSA-N6-[4-(2-amino-4-methylthiazole-5-carbonyl)-1-piperazinyl]-3,4-dihydro-2(1H)-quinolinone

Database identifiers

PubChem CID
20072793

Properties

Computed structural properties

XLogP
1.5
Topological polar surface area
120 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
2
Heavy atoms
26

Related reactions

2 records
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Compound notes

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