5-([1,3]thiazolo[4,5-c]pyridin-2-yl)thiophen-2-amine

C10H7N3S2 — CID 59680177

IUPAC5-([1,3]thiazolo[4,5-c]pyridin-2-yl)thiophen-2-amine
SMILESNc1ccc(-c2nc3cnccc3s2)s1
InChIInChI=1S/C10H7N3S2/c11-9-2-1-8(14-9)10-13-6-5-12-4-3-7(6)15-10/h1-5H,11H2
InChIKeySLBPSHUZNDGGJZ-UHFFFAOYSA-N
MW233.32 g/mol
LogP3.00
Rot. Bonds1

About 5-([1,3]thiazolo[4,5-c]pyridin-2-yl)thiophen-2-amine

5-([1,3]thiazolo[4,5-c]pyridin-2-yl)thiophen-2-amine (PubChem CID 59680177) has the molecular formula C10H7N3S2 and a molecular weight of 233.32 g/mol. Its IUPAC name is 5-([1,3]thiazolo[4,5-c]pyridin-2-yl)thiophen-2-amine.

Molecular Properties

Compound Name5-([1,3]thiazolo[4,5-c]pyridin-2-yl)thiophen-2-amine
PubChem CID59680177
Molecular FormulaC10H7N3S2
Molecular Weight233.32 g/mol
Exact Mass233.01
IUPAC Name5-([1,3]thiazolo[4,5-c]pyridin-2-yl)thiophen-2-amine
SMILESNc1ccc(-c2nc3cnccc3s2)s1
InChIInChI=1S/C10H7N3S2/c11-9-2-1-8(14-9)10-13-6-5-12-4-3-7(6)15-10/h1-5H,11H2
InChIKeySLBPSHUZNDGGJZ-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

[1,3]thiazolo[4,5-c]pyridin-2-amine
CID 14252938
2-naphthalen-1-yl-[1,3]thiazolo[4,5-c]pyridine
CID 170404340
3,5-dimethoxy-N-[5-([1,3]thiazolo[4,5-c]pyridin-2-yl)thiophen-2-yl]benzamide
CID 59680300
1-(3,5-dimethoxyphenyl)-2-[5-([1,3]thiazolo[4,5-c]pyridin-2-yl)thiophen-2-yl]ethanone
CID 58067339
2-([1,3]thiazolo[4,5-b]pyridin-5-yl)-[1,3]thiazolo[4,5-c]pyridine
CID 137400709
5-isoquinolin-5-ylthiophen-2-amine
CID 164918805
2,7-bis(5-pyridin-4-ylthiophen-2-yl)-[1,3]benzothiazolo[6,5-f][1,3]benzothiazole
CID 169314021
5-pyrimidin-5-ylthiophen-2-amine
CID 82374621
ethane;6-ethyl-3-([1,3]thiazolo[4,5-c]pyridin-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-amine
CID 145201710
2-(2-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-yl)-[1,3]thiazolo[4,5-c]pyridine
CID 145201793
tert-butyl [1,3]thiazolo[4,5-c]pyridine-2-carboxylate
CID 133059343
acetaldehyde;N,5-dimethyl-3-([1,3]thiazolo[4,5-c]pyridin-2-yl)thiophen-2-amine
CID 145201737

Frequently Asked Questions

What is the IUPAC name of 5-([1,3]thiazolo[4,5-c]pyridin-2-yl)thiophen-2-amine?
The IUPAC name of 5-([1,3]thiazolo[4,5-c]pyridin-2-yl)thiophen-2-amine (CID 59680177) is 5-([1,3]thiazolo[4,5-c]pyridin-2-yl)thiophen-2-amine.
What is the SMILES notation for 5-([1,3]thiazolo[4,5-c]pyridin-2-yl)thiophen-2-amine?
The canonical SMILES for 5-([1,3]thiazolo[4,5-c]pyridin-2-yl)thiophen-2-amine is Nc1ccc(-c2nc3cnccc3s2)s1.
What is the InChIKey of 5-([1,3]thiazolo[4,5-c]pyridin-2-yl)thiophen-2-amine?
The InChIKey is SLBPSHUZNDGGJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N3S2/c11-9-2-1-8(14-9)10-13-6-5-12-4-3-7(6)15-10/h1-5H,11H2.
What are the key properties of 5-([1,3]thiazolo[4,5-c]pyridin-2-yl)thiophen-2-amine?
5-([1,3]thiazolo[4,5-c]pyridin-2-yl)thiophen-2-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 5-([1,3]thiazolo[4,5-c]pyridin-2-yl)thiophen-2-amine is sourced from PubChem (CID 59680177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).