(3-methyl-2-methylsulfanylimidazo[4,5-b]pyridin-6-yl)methanamine

C9H12N4S — CID 84676289

IUPAC(3-methyl-2-methylsulfanylimidazo[4,5-b]pyridin-6-yl)methanamine
SMILESCSc1nc2cc(CN)cnc2n1C
InChIInChI=1S/C9H12N4S/c1-13-8-7(12-9(13)14-2)3-6(4-10)5-11-8/h3,5H,4,10H2,1-2H3
InChIKeyOTUVIXFEPYRFFL-UHFFFAOYSA-N
MW208.29 g/mol
LogP1.15
Rot. Bonds2

About (3-methyl-2-methylsulfanylimidazo[4,5-b]pyridin-6-yl)methanamine

(3-methyl-2-methylsulfanylimidazo[4,5-b]pyridin-6-yl)methanamine (PubChem CID 84676289) has the molecular formula C9H12N4S and a molecular weight of 208.29 g/mol. Its IUPAC name is (3-methyl-2-methylsulfanylimidazo[4,5-b]pyridin-6-yl)methanamine.

Molecular Properties

Compound Name(3-methyl-2-methylsulfanylimidazo[4,5-b]pyridin-6-yl)methanamine
PubChem CID84676289
Molecular FormulaC9H12N4S
Molecular Weight208.29 g/mol
Exact Mass208.08
IUPAC Name(3-methyl-2-methylsulfanylimidazo[4,5-b]pyridin-6-yl)methanamine
SMILESCSc1nc2cc(CN)cnc2n1C
InChIInChI=1S/C9H12N4S/c1-13-8-7(12-9(13)14-2)3-6(4-10)5-11-8/h3,5H,4,10H2,1-2H3
InChIKeyOTUVIXFEPYRFFL-UHFFFAOYSA-N
XLogP1.15
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.29
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (3-methyl-2-methylsulfanylimidazo[4,5-b]pyridin-6-yl)methanamine 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

(2-methylsulfanyl-3-propan-2-ylimidazo[4,5-b]pyridin-6-yl)methanamine
CID 84699608
2-(2,3-dimethylimidazo[4,5-b]pyridin-6-yl)ethanamine
CID 83877519
(6-bromo-3-methylimidazo[4,5-b]pyridin-2-yl)methanamine
CID 83899074
(3-propan-2-ylimidazo[4,5-b]pyridin-6-yl)methanamine
CID 84662755
6-(aminomethyl)-3-methyl-1H-imidazo[4,5-b]pyridine-2-thione
CID 84665579
[1-(2-fluorophenyl)pyrrolo[2,3-b]pyridin-5-yl]methanamine
CID 174276964
2-(3-methyl-2-propan-2-ylimidazo[4,5-b]pyridin-6-yl)acetaldehyde
CID 83887573
3-cyclopropyl-2-methylsulfanylimidazo[4,5-b]pyridin-6-amine
CID 84685932
2-(3-methylimidazo[4,5-b]pyridin-6-yl)ethanamine
CID 83874573
[1-(4-methylphenyl)pyrazolo[5,4-b]pyridin-5-yl]methanamine
CID 115042606
(6-amino-3-methylimidazo[4,5-b]pyridin-2-yl)methanol
CID 66888727
(2-ethyl-[1,3]oxazolo[5,4-b]pyridin-6-yl)methanamine
CID 84655981

Frequently Asked Questions

What is the IUPAC name of (3-methyl-2-methylsulfanylimidazo[4,5-b]pyridin-6-yl)methanamine?
The IUPAC name of (3-methyl-2-methylsulfanylimidazo[4,5-b]pyridin-6-yl)methanamine (CID 84676289) is (3-methyl-2-methylsulfanylimidazo[4,5-b]pyridin-6-yl)methanamine.
What is the SMILES notation for (3-methyl-2-methylsulfanylimidazo[4,5-b]pyridin-6-yl)methanamine?
The canonical SMILES for (3-methyl-2-methylsulfanylimidazo[4,5-b]pyridin-6-yl)methanamine is CSc1nc2cc(CN)cnc2n1C.
What is the InChIKey of (3-methyl-2-methylsulfanylimidazo[4,5-b]pyridin-6-yl)methanamine?
The InChIKey is OTUVIXFEPYRFFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4S/c1-13-8-7(12-9(13)14-2)3-6(4-10)5-11-8/h3,5H,4,10H2,1-2H3.
What are the key properties of (3-methyl-2-methylsulfanylimidazo[4,5-b]pyridin-6-yl)methanamine?
(3-methyl-2-methylsulfanylimidazo[4,5-b]pyridin-6-yl)methanamine has a molecular weight of 208.29 g/mol, XLogP of 1.15, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-2-methylsulfanylimidazo[4,5-b]pyridin-6-yl)methanamine is sourced from PubChem (CID 84676289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).