1-methyl-5-thieno[2,3-b]pyridin-3-ylpiperidin-3-amine

C13H17N3S — CID 82383679

IUPAC1-methyl-5-thieno[2,3-b]pyridin-3-ylpiperidin-3-amine
SMILESCN1CC(N)CC(c2csc3ncccc23)C1
InChIInChI=1S/C13H17N3S/c1-16-6-9(5-10(14)7-16)12-8-17-13-11(12)3-2-4-15-13/h2-4,8-10H,5-7,14H2,1H3
InChIKeyHCNRZIDAHHFAGC-UHFFFAOYSA-N
MW247.37 g/mol
LogP2.04
Rot. Bonds1

About 1-methyl-5-thieno[2,3-b]pyridin-3-ylpiperidin-3-amine

1-methyl-5-thieno[2,3-b]pyridin-3-ylpiperidin-3-amine (PubChem CID 82383679) has the molecular formula C13H17N3S and a molecular weight of 247.37 g/mol. Its IUPAC name is 1-methyl-5-thieno[2,3-b]pyridin-3-ylpiperidin-3-amine.

Molecular Properties

Compound Name1-methyl-5-thieno[2,3-b]pyridin-3-ylpiperidin-3-amine
PubChem CID82383679
Molecular FormulaC13H17N3S
Molecular Weight247.37 g/mol
Exact Mass247.11
IUPAC Name1-methyl-5-thieno[2,3-b]pyridin-3-ylpiperidin-3-amine
SMILESCN1CC(N)CC(c2csc3ncccc23)C1
InChIInChI=1S/C13H17N3S/c1-16-6-9(5-10(14)7-16)12-8-17-13-11(12)3-2-4-15-13/h2-4,8-10H,5-7,14H2,1H3
InChIKeyHCNRZIDAHHFAGC-UHFFFAOYSA-N
XLogP2.04
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.37
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-methyl-5-thieno[2,3-b]pyridin-3-ylpiperidin-3-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-methyl-5-thieno[2,3-b]pyridin-3-ylpiperidin-3-amine?
The IUPAC name of 1-methyl-5-thieno[2,3-b]pyridin-3-ylpiperidin-3-amine (CID 82383679) is 1-methyl-5-thieno[2,3-b]pyridin-3-ylpiperidin-3-amine.
What is the SMILES notation for 1-methyl-5-thieno[2,3-b]pyridin-3-ylpiperidin-3-amine?
The canonical SMILES for 1-methyl-5-thieno[2,3-b]pyridin-3-ylpiperidin-3-amine is CN1CC(N)CC(c2csc3ncccc23)C1.
What is the InChIKey of 1-methyl-5-thieno[2,3-b]pyridin-3-ylpiperidin-3-amine?
The InChIKey is HCNRZIDAHHFAGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3S/c1-16-6-9(5-10(14)7-16)12-8-17-13-11(12)3-2-4-15-13/h2-4,8-10H,5-7,14H2,1H3.
What are the key properties of 1-methyl-5-thieno[2,3-b]pyridin-3-ylpiperidin-3-amine?
1-methyl-5-thieno[2,3-b]pyridin-3-ylpiperidin-3-amine has a molecular weight of 247.37 g/mol, XLogP of 2.04, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5-thieno[2,3-b]pyridin-3-ylpiperidin-3-amine is sourced from PubChem (CID 82383679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).