7-methyl-4,9-dihydro-[1,3]thiazolo[5,4-b]quinoline

C11H10N2S — CID 96619255

IUPAC7-methyl-4,9-dihydro-[1,3]thiazolo[5,4-b]quinoline
SMILESCc1ccc2c(c1)Cc1ncsc1N2
InChIInChI=1S/C11H10N2S/c1-7-2-3-9-8(4-7)5-10-11(13-9)14-6-12-10/h2-4,6,13H,5H2,1H3
InChIKeyXANPTYMZOHMQAX-UHFFFAOYSA-N
MW202.28 g/mol
LogP3.10
Rot. Bonds

About 7-methyl-4,9-dihydro-[1,3]thiazolo[5,4-b]quinoline

7-methyl-4,9-dihydro-[1,3]thiazolo[5,4-b]quinoline (PubChem CID 96619255) has the molecular formula C11H10N2S and a molecular weight of 202.28 g/mol. Its IUPAC name is 7-methyl-4,9-dihydro-[1,3]thiazolo[5,4-b]quinoline.

Molecular Properties

Compound Name7-methyl-4,9-dihydro-[1,3]thiazolo[5,4-b]quinoline
PubChem CID96619255
Molecular FormulaC11H10N2S
Molecular Weight202.28 g/mol
Exact Mass202.06
IUPAC Name7-methyl-4,9-dihydro-[1,3]thiazolo[5,4-b]quinoline
SMILESCc1ccc2c(c1)Cc1ncsc1N2
InChIInChI=1S/C11H10N2S/c1-7-2-3-9-8(4-7)5-10-11(13-9)14-6-12-10/h2-4,6,13H,5H2,1H3
InChIKeyXANPTYMZOHMQAX-UHFFFAOYSA-N
XLogP3.10
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.28
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;5-methyl-1,3-dihydroindol-2-one
CID 91234498
7-methyl-4,9-dihydro-1H-pyrazolo[4,5-b]quinoline
CID 82406176
9-methyl-5,6-dihydro-4H-[1,3]thiazolo[4,5-d][1]benzazepine
CID 96610920
2-methyl-4,9-dihydro-[1,3]thiazolo[5,4-b]quinoline
CID 96619252
3-methyl-9,10-dihydroacridine
CID 15076518
7,17-dimethyl-2,12-diazapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaene
CID 143243946
2-(methoxymethyl)-2,5-dimethyl-1,3-dihydroindole
CID 117193542
4-(2-oxo-1,3-dihydroindol-5-yl)-1,3-thiazole-5-carbonitrile
CID 116866952
(3R)-3,6-dimethyl-3,4-dihydro-1H-quinolin-2-one
CID 92982773
2-(methoxymethyl)-2,6-dimethyl-3,4-dihydro-1H-quinoline
CID 117193656
7-methyl-4,5-dihydro-1H-3,1-benzoxazepin-2-one
CID 143125369
2,6-dimethyl-4,9-dihydro-3H-benzo[f]benzimidazole
CID 89032192

Frequently Asked Questions

What is the IUPAC name of 7-methyl-4,9-dihydro-[1,3]thiazolo[5,4-b]quinoline?
The IUPAC name of 7-methyl-4,9-dihydro-[1,3]thiazolo[5,4-b]quinoline (CID 96619255) is 7-methyl-4,9-dihydro-[1,3]thiazolo[5,4-b]quinoline.
What is the SMILES notation for 7-methyl-4,9-dihydro-[1,3]thiazolo[5,4-b]quinoline?
The canonical SMILES for 7-methyl-4,9-dihydro-[1,3]thiazolo[5,4-b]quinoline is Cc1ccc2c(c1)Cc1ncsc1N2.
What is the InChIKey of 7-methyl-4,9-dihydro-[1,3]thiazolo[5,4-b]quinoline?
The InChIKey is XANPTYMZOHMQAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2S/c1-7-2-3-9-8(4-7)5-10-11(13-9)14-6-12-10/h2-4,6,13H,5H2,1H3.
What are the key properties of 7-methyl-4,9-dihydro-[1,3]thiazolo[5,4-b]quinoline?
7-methyl-4,9-dihydro-[1,3]thiazolo[5,4-b]quinoline has a molecular weight of 202.28 g/mol, XLogP of 3.10, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-4,9-dihydro-[1,3]thiazolo[5,4-b]quinoline is sourced from PubChem (CID 96619255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).