3-(1,3-benzothiazol-6-yl)imidazo[4,5-b]pyridin-2-amine

C13H9N5S — CID 107805988

IUPAC3-(1,3-benzothiazol-6-yl)imidazo[4,5-b]pyridin-2-amine
SMILESNc1nc2cccnc2n1-c1ccc2ncsc2c1
InChIInChI=1S/C13H9N5S/c14-13-17-10-2-1-5-15-12(10)18(13)8-3-4-9-11(6-8)19-7-16-9/h1-7H,(H2,14,17)
InChIKeyOCKRITMOAVURKA-UHFFFAOYSA-N
MW267.32 g/mol
LogP2.61
Rot. Bonds1

About 3-(1,3-benzothiazol-6-yl)imidazo[4,5-b]pyridin-2-amine

3-(1,3-benzothiazol-6-yl)imidazo[4,5-b]pyridin-2-amine (PubChem CID 107805988) has the molecular formula C13H9N5S and a molecular weight of 267.32 g/mol. Its IUPAC name is 3-(1,3-benzothiazol-6-yl)imidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name3-(1,3-benzothiazol-6-yl)imidazo[4,5-b]pyridin-2-amine
PubChem CID107805988
Molecular FormulaC13H9N5S
Molecular Weight267.32 g/mol
Exact Mass267.06
IUPAC Name3-(1,3-benzothiazol-6-yl)imidazo[4,5-b]pyridin-2-amine
SMILESNc1nc2cccnc2n1-c1ccc2ncsc2c1
InChIInChI=1S/C13H9N5S/c14-13-17-10-2-1-5-15-12(10)18(13)8-3-4-9-11(6-8)19-7-16-9/h1-7H,(H2,14,17)
InChIKeyOCKRITMOAVURKA-UHFFFAOYSA-N
XLogP2.61
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.32
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-(1,3-benzothiazol-6-yl)imidazo[4,5-b]pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(1,3-benzothiazol-6-yl)-6-bromoimidazo[4,5-b]pyridin-2-amine
CID 107805986
1-(1,3-benzothiazol-6-yl)imidazo[4,5-c]pyridin-2-amine
CID 107805987
3-(3,4-difluorophenyl)imidazo[4,5-b]pyridin-2-amine
CID 79289903
3-(1,3-benzothiazol-6-yl)-1H-imidazo[4,5-b]pyridine-2-thione
CID 107805933
3-thiophen-3-ylimidazo[4,5-b]pyridin-2-amine
CID 79289361
2-(1,3-benzothiazol-6-yl)triazol-4-amine
CID 107806802
[5-amino-1-(1,3-benzothiazol-6-yl)benzimidazol-2-yl]methanol
CID 107801521
3-(1,3-benzothiazol-6-yl)-6-chloro-5-fluoro-1H-pyrimidine-2,4-dione
CID 107802192
5-amino-2-(1,3-benzothiazol-6-yl)-4H-pyrazol-3-one
CID 96599066
3-(1,3-benzothiazol-6-yl)-6-chloro-1H-pyrimidine-2,4-dione
CID 114002839
1-quinolin-6-ylimidazo[4,5-c]pyridin-2-amine
CID 79271506
[3-(3,4-dimethylphenyl)imidazo[4,5-b]pyridin-2-yl]methanamine
CID 82481510

Frequently Asked Questions

What is the IUPAC name of 3-(1,3-benzothiazol-6-yl)imidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 3-(1,3-benzothiazol-6-yl)imidazo[4,5-b]pyridin-2-amine (CID 107805988) is 3-(1,3-benzothiazol-6-yl)imidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 3-(1,3-benzothiazol-6-yl)imidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 3-(1,3-benzothiazol-6-yl)imidazo[4,5-b]pyridin-2-amine is Nc1nc2cccnc2n1-c1ccc2ncsc2c1.
What is the InChIKey of 3-(1,3-benzothiazol-6-yl)imidazo[4,5-b]pyridin-2-amine?
The InChIKey is OCKRITMOAVURKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9N5S/c14-13-17-10-2-1-5-15-12(10)18(13)8-3-4-9-11(6-8)19-7-16-9/h1-7H,(H2,14,17).
What are the key properties of 3-(1,3-benzothiazol-6-yl)imidazo[4,5-b]pyridin-2-amine?
3-(1,3-benzothiazol-6-yl)imidazo[4,5-b]pyridin-2-amine has a molecular weight of 267.32 g/mol, XLogP of 2.61, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,3-benzothiazol-6-yl)imidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 107805988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).