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

C11H10N2S — CID 96619252

IUPAC2-methyl-4,9-dihydro-[1,3]thiazolo[5,4-b]quinoline
SMILESCc1nc2c(s1)Nc1ccccc1C2
InChIInChI=1S/C11H10N2S/c1-7-12-10-6-8-4-2-3-5-9(8)13-11(10)14-7/h2-5,13H,6H2,1H3
InChIKeyYFQKRBBGQZWAKE-UHFFFAOYSA-N
MW202.28 g/mol
LogP3.10
Rot. Bonds

About 2-methyl-4,9-dihydro-[1,3]thiazolo[5,4-b]quinoline

2-methyl-4,9-dihydro-[1,3]thiazolo[5,4-b]quinoline (PubChem CID 96619252) has the molecular formula C11H10N2S and a molecular weight of 202.28 g/mol. Its IUPAC name is 2-methyl-4,9-dihydro-[1,3]thiazolo[5,4-b]quinoline.

Molecular Properties

Compound Name2-methyl-4,9-dihydro-[1,3]thiazolo[5,4-b]quinoline
PubChem CID96619252
Molecular FormulaC11H10N2S
Molecular Weight202.28 g/mol
Exact Mass202.06
IUPAC Name2-methyl-4,9-dihydro-[1,3]thiazolo[5,4-b]quinoline
SMILESCc1nc2c(s1)Nc1ccccc1C2
InChIInChI=1S/C11H10N2S/c1-7-12-10-6-8-4-2-3-5-9(8)13-11(10)14-7/h2-5,13H,6H2,1H3
InChIKeyYFQKRBBGQZWAKE-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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Frequently Asked Questions

What is the IUPAC name of 2-methyl-4,9-dihydro-[1,3]thiazolo[5,4-b]quinoline?
The IUPAC name of 2-methyl-4,9-dihydro-[1,3]thiazolo[5,4-b]quinoline (CID 96619252) is 2-methyl-4,9-dihydro-[1,3]thiazolo[5,4-b]quinoline.
What is the SMILES notation for 2-methyl-4,9-dihydro-[1,3]thiazolo[5,4-b]quinoline?
The canonical SMILES for 2-methyl-4,9-dihydro-[1,3]thiazolo[5,4-b]quinoline is Cc1nc2c(s1)Nc1ccccc1C2.
What is the InChIKey of 2-methyl-4,9-dihydro-[1,3]thiazolo[5,4-b]quinoline?
The InChIKey is YFQKRBBGQZWAKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2S/c1-7-12-10-6-8-4-2-3-5-9(8)13-11(10)14-7/h2-5,13H,6H2,1H3.
What are the key properties of 2-methyl-4,9-dihydro-[1,3]thiazolo[5,4-b]quinoline?
2-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 2-methyl-4,9-dihydro-[1,3]thiazolo[5,4-b]quinoline is sourced from PubChem (CID 96619252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).