N-methylthieno[3,2-b]pyridin-2-amine

C8H8N2S — CID 139437807

IUPACN-methylthieno[3,2-b]pyridin-2-amine
SMILESCNc1cc2ncccc2s1
InChIInChI=1S/C8H8N2S/c1-9-8-5-6-7(11-8)3-2-4-10-6/h2-5,9H,1H3
InChIKeyOQVLEVKXKMPLOW-UHFFFAOYSA-N
MW164.23 g/mol
LogP2.34
Rot. Bonds1

About N-methylthieno[3,2-b]pyridin-2-amine

N-methylthieno[3,2-b]pyridin-2-amine (PubChem CID 139437807) has the molecular formula C8H8N2S and a molecular weight of 164.23 g/mol. Its IUPAC name is N-methylthieno[3,2-b]pyridin-2-amine.

Molecular Properties

Compound NameN-methylthieno[3,2-b]pyridin-2-amine
PubChem CID139437807
Molecular FormulaC8H8N2S
Molecular Weight164.23 g/mol
Exact Mass164.04
IUPAC NameN-methylthieno[3,2-b]pyridin-2-amine
SMILESCNc1cc2ncccc2s1
InChIInChI=1S/C8H8N2S/c1-9-8-5-6-7(11-8)3-2-4-10-6/h2-5,9H,1H3
InChIKeyOQVLEVKXKMPLOW-UHFFFAOYSA-N
XLogP2.34
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.23
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methylthieno[3,2-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

2-thieno[3,2-b]pyridin-2-ylthieno[3,2-b]pyridine
CID 153406098
2-bromothieno[3,2-b]pyridine
CID 13220432
N-methylthieno[2,3-b]pyridin-2-amine
CID 119083689
thieno[3,2-b]pyridine-2-carbonitrile
CID 13220438
N-methyl-1-benzothiophen-2-amine
CID 18186472
2-methylsulfinylthieno[3,2-b]pyridine
CID 153242145
2-propan-2-ylsulfanylthieno[3,2-b]pyridine
CID 163499277
N-methyl-1,5-naphthyridin-3-amine
CID 88977984
N,2-dimethylthieno[3,2-b]pyridin-3-amine
CID 143693644
thieno[3,2-b]pyridin-2-yl hydrogen carbonate
CID 69362477
2-thieno[3,2-b]pyridin-2-ylaniline
CID 66552620
iridium(3+);1,5-naphthyridine
CID 175728214

Frequently Asked Questions

What is the IUPAC name of N-methylthieno[3,2-b]pyridin-2-amine?
The IUPAC name of N-methylthieno[3,2-b]pyridin-2-amine (CID 139437807) is N-methylthieno[3,2-b]pyridin-2-amine.
What is the SMILES notation for N-methylthieno[3,2-b]pyridin-2-amine?
The canonical SMILES for N-methylthieno[3,2-b]pyridin-2-amine is CNc1cc2ncccc2s1.
What is the InChIKey of N-methylthieno[3,2-b]pyridin-2-amine?
The InChIKey is OQVLEVKXKMPLOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2S/c1-9-8-5-6-7(11-8)3-2-4-10-6/h2-5,9H,1H3.
What are the key properties of N-methylthieno[3,2-b]pyridin-2-amine?
N-methylthieno[3,2-b]pyridin-2-amine has a molecular weight of 164.23 g/mol, XLogP of 2.34, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylthieno[3,2-b]pyridin-2-amine is sourced from PubChem (CID 139437807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).