2-pyridin-4-yl-[1,3]thiazolo[4,5-g]quinoline-4,9-dione

C15H7N3O2S — CID 124927661

IUPAC2-pyridin-4-yl-[1,3]thiazolo[4,5-g]quinoline-4,9-dione
SMILESO=C1c2cccnc2C(=O)c2sc(-c3ccncc3)nc21
InChIInChI=1S/C15H7N3O2S/c19-12-9-2-1-5-17-10(9)13(20)14-11(12)18-15(21-14)8-3-6-16-7-4-8/h1-7H
InChIKeyRZCQDPGGTGZEJD-UHFFFAOYSA-N
MW293.31 g/mol
LogP2.38
Rot. Bonds1

About 2-pyridin-4-yl-[1,3]thiazolo[4,5-g]quinoline-4,9-dione

2-pyridin-4-yl-[1,3]thiazolo[4,5-g]quinoline-4,9-dione (PubChem CID 124927661) has the molecular formula C15H7N3O2S and a molecular weight of 293.31 g/mol. Its IUPAC name is 2-pyridin-4-yl-[1,3]thiazolo[4,5-g]quinoline-4,9-dione.

Molecular Properties

Compound Name2-pyridin-4-yl-[1,3]thiazolo[4,5-g]quinoline-4,9-dione
PubChem CID124927661
Molecular FormulaC15H7N3O2S
Molecular Weight293.31 g/mol
Exact Mass293.03
IUPAC Name2-pyridin-4-yl-[1,3]thiazolo[4,5-g]quinoline-4,9-dione
SMILESO=C1c2cccnc2C(=O)c2sc(-c3ccncc3)nc21
InChIInChI=1S/C15H7N3O2S/c19-12-9-2-1-5-17-10(9)13(20)14-11(12)18-15(21-14)8-3-6-16-7-4-8/h1-7H
InChIKeyRZCQDPGGTGZEJD-UHFFFAOYSA-N
XLogP2.38
TPSA72.81 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.31
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quinone_A(370)', 'substructure': 'N/A'}

Analyze 2-pyridin-4-yl-[1,3]thiazolo[4,5-g]quinoline-4,9-dione 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

Kuanoniamine A
CID 390989
2-Pyridin-2-yl-naphtho[3,2-d]thiazole-4,9-dione
CID 14171303
4,9-Dihydro-4,9-dioxo-2-(4-pyridyl)-naphtho[2,3-d]thiazole
CID 14171304
2-Pyridin-4-yl-[1,3]thiazolo[5,4-g]quinoline-4,9-dione
CID 145980172
2-(1,3-Thiazol-4-yl)-[1,3]thiazolo[4,5-g]quinoline-4,9-dione
CID 145981750
2-(1,3-Thiazol-4-yl)-[1,3]thiazolo[5,4-g]quinoline-4,9-dione
CID 145987627
17-[2-(Diethylamino)ethyl]-9-thia-7,17-diazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),3(8),4,6,11,13,15-heptaen-2-one
CID 155541079
17-[2-(Dimethylamino)ethyl]-9-thia-7,17-diazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),3(8),4,6,11,13,15-heptaen-2-one
CID 155568094
5,5-dimethyl-2-(pyridin-4-yl)-5,6-dihydrobenzo[d]thiazol-7(4H)-one
CID 44578038
6,11-Dioxo-6,11-dihydronaphtho[2',3':4,5][1,3]thiazolo[3,2-a]pyridin-12-ium
CID 4656192
6-Phenyl-2-(pyridine-2-carbonyl)thieno[2,3-B]pyridin-3-amine
CID 16644513
10-Methyl-[1,3]thiazolo[4,5-b]acridine-4,11-dione
CID 11087167

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-4-yl-[1,3]thiazolo[4,5-g]quinoline-4,9-dione?
The IUPAC name of 2-pyridin-4-yl-[1,3]thiazolo[4,5-g]quinoline-4,9-dione (CID 124927661) is 2-pyridin-4-yl-[1,3]thiazolo[4,5-g]quinoline-4,9-dione.
What is the SMILES notation for 2-pyridin-4-yl-[1,3]thiazolo[4,5-g]quinoline-4,9-dione?
The canonical SMILES for 2-pyridin-4-yl-[1,3]thiazolo[4,5-g]quinoline-4,9-dione is O=C1c2cccnc2C(=O)c2sc(-c3ccncc3)nc21.
What is the InChIKey of 2-pyridin-4-yl-[1,3]thiazolo[4,5-g]quinoline-4,9-dione?
The InChIKey is RZCQDPGGTGZEJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H7N3O2S/c19-12-9-2-1-5-17-10(9)13(20)14-11(12)18-15(21-14)8-3-6-16-7-4-8/h1-7H.
What are the key properties of 2-pyridin-4-yl-[1,3]thiazolo[4,5-g]quinoline-4,9-dione?
2-pyridin-4-yl-[1,3]thiazolo[4,5-g]quinoline-4,9-dione has a molecular weight of 293.31 g/mol, XLogP of 2.38, 1 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-4-yl-[1,3]thiazolo[4,5-g]quinoline-4,9-dione is sourced from PubChem (CID 124927661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).