6-thiophen-3-yl-[1,2]thiazolo[4,3-b]pyridin-3-amine

C10H7N3S2 — CID 90467784

IUPAC6-thiophen-3-yl-[1,2]thiazolo[4,3-b]pyridin-3-amine
SMILESNc1snc2cc(-c3ccsc3)cnc12
InChIInChI=1S/C10H7N3S2/c11-10-9-8(13-15-10)3-7(4-12-9)6-1-2-14-5-6/h1-5H,11H2
InChIKeyQQQURLMDMZMJRX-UHFFFAOYSA-N
MW233.32 g/mol
LogP3.00
Rot. Bonds1

About 6-thiophen-3-yl-[1,2]thiazolo[4,3-b]pyridin-3-amine

6-thiophen-3-yl-[1,2]thiazolo[4,3-b]pyridin-3-amine (PubChem CID 90467784) has the molecular formula C10H7N3S2 and a molecular weight of 233.32 g/mol. Its IUPAC name is 6-thiophen-3-yl-[1,2]thiazolo[4,3-b]pyridin-3-amine.

Molecular Properties

Compound Name6-thiophen-3-yl-[1,2]thiazolo[4,3-b]pyridin-3-amine
PubChem CID90467784
Molecular FormulaC10H7N3S2
Molecular Weight233.32 g/mol
Exact Mass233.01
IUPAC Name6-thiophen-3-yl-[1,2]thiazolo[4,3-b]pyridin-3-amine
SMILESNc1snc2cc(-c3ccsc3)cnc12
InChIInChI=1S/C10H7N3S2/c11-10-9-8(13-15-10)3-7(4-12-9)6-1-2-14-5-6/h1-5H,11H2
InChIKeyQQQURLMDMZMJRX-UHFFFAOYSA-N
XLogP3.00
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.32
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-(thiazolo[5,4-b]pyridin-2-yl)phenyl)thiophene-2-sulfonamide
CID 16194568
1-thiophen-3-yl-9H-pyrido[3,4-b]indole
CID 44286020
2-Butylsulfinyl-4-phenyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine
CID 90051619
4-(6-Thiophen-3-yl-[1,2]thiazolo[4,3-b]pyridin-3-yl)morpholine
CID 90467501
4-(6-(Thiophen-2-yl)isothiazolo[4,3-b]pyridin-3-yl)morpholine
CID 90467785
2-Butylsulfinyl-4-pyridin-3-yl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine
CID 118059006
4-Methyl-2-propylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine
CID 118059012
2-[(6-Thiophen-3-yl-[1,2]thiazolo[4,3-b]pyridin-3-yl)amino]ethanol
CID 118736694
4-[4-(Aminomethyl)phenyl]-2-butylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine
CID 122624249
N,N-dimethyl-2-[6-(4-methylthiophen-2-yl)pyrrolo[3,2-b]pyridin-1-yl]acetamide
CID 124175991
Thieno[3,2-c][2,6]naphthyridine
CID 901689
N-(4-(thiazolo[5,4-b]pyridin-2-yl)phenyl)thiophene-2-sulfonamide
CID 5310576

Frequently Asked Questions

What is the IUPAC name of 6-thiophen-3-yl-[1,2]thiazolo[4,3-b]pyridin-3-amine?
The IUPAC name of 6-thiophen-3-yl-[1,2]thiazolo[4,3-b]pyridin-3-amine (CID 90467784) is 6-thiophen-3-yl-[1,2]thiazolo[4,3-b]pyridin-3-amine.
What is the SMILES notation for 6-thiophen-3-yl-[1,2]thiazolo[4,3-b]pyridin-3-amine?
The canonical SMILES for 6-thiophen-3-yl-[1,2]thiazolo[4,3-b]pyridin-3-amine is Nc1snc2cc(-c3ccsc3)cnc12.
What is the InChIKey of 6-thiophen-3-yl-[1,2]thiazolo[4,3-b]pyridin-3-amine?
The InChIKey is QQQURLMDMZMJRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N3S2/c11-10-9-8(13-15-10)3-7(4-12-9)6-1-2-14-5-6/h1-5H,11H2.
What are the key properties of 6-thiophen-3-yl-[1,2]thiazolo[4,3-b]pyridin-3-amine?
6-thiophen-3-yl-[1,2]thiazolo[4,3-b]pyridin-3-amine has a molecular weight of 233.32 g/mol, XLogP of 3.00, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-thiophen-3-yl-[1,2]thiazolo[4,3-b]pyridin-3-amine is sourced from PubChem (CID 90467784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).