N-methyl-[1,3]thiazolo[4,5-f]quinolin-9-amine

C11H9N3S — CID 143249252

IUPACN-methyl-[1,3]thiazolo[4,5-f]quinolin-9-amine
SMILESCNc1ccnc2ccc3scnc3c12
InChIInChI=1S/C11H9N3S/c1-12-7-4-5-13-8-2-3-9-11(10(7)8)14-6-15-9/h2-6H,1H3,(H,12,13)
InChIKeyZYWQHDWCKPUPOX-UHFFFAOYSA-N
MW215.28 g/mol
LogP2.89
Rot. Bonds1

About N-methyl-[1,3]thiazolo[4,5-f]quinolin-9-amine

N-methyl-[1,3]thiazolo[4,5-f]quinolin-9-amine (PubChem CID 143249252) has the molecular formula C11H9N3S and a molecular weight of 215.28 g/mol. Its IUPAC name is N-methyl-[1,3]thiazolo[4,5-f]quinolin-9-amine.

Molecular Properties

Compound NameN-methyl-[1,3]thiazolo[4,5-f]quinolin-9-amine
PubChem CID143249252
Molecular FormulaC11H9N3S
Molecular Weight215.28 g/mol
Exact Mass215.05
IUPAC NameN-methyl-[1,3]thiazolo[4,5-f]quinolin-9-amine
SMILESCNc1ccnc2ccc3scnc3c12
InChIInChI=1S/C11H9N3S/c1-12-7-4-5-13-8-2-3-9-11(10(7)8)14-6-15-9/h2-6H,1H3,(H,12,13)
InChIKeyZYWQHDWCKPUPOX-UHFFFAOYSA-N
XLogP2.89
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.28
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-[1,3]thiazolo[4,5-f]quinolin-9-amine?
The IUPAC name of N-methyl-[1,3]thiazolo[4,5-f]quinolin-9-amine (CID 143249252) is N-methyl-[1,3]thiazolo[4,5-f]quinolin-9-amine.
What is the SMILES notation for N-methyl-[1,3]thiazolo[4,5-f]quinolin-9-amine?
The canonical SMILES for N-methyl-[1,3]thiazolo[4,5-f]quinolin-9-amine is CNc1ccnc2ccc3scnc3c12.
What is the InChIKey of N-methyl-[1,3]thiazolo[4,5-f]quinolin-9-amine?
The InChIKey is ZYWQHDWCKPUPOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3S/c1-12-7-4-5-13-8-2-3-9-11(10(7)8)14-6-15-9/h2-6H,1H3,(H,12,13).
What are the key properties of N-methyl-[1,3]thiazolo[4,5-f]quinolin-9-amine?
N-methyl-[1,3]thiazolo[4,5-f]quinolin-9-amine has a molecular weight of 215.28 g/mol, XLogP of 2.89, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-[1,3]thiazolo[4,5-f]quinolin-9-amine is sourced from PubChem (CID 143249252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).