3,6-dimethylthieno[2,3-b]pyridin-2-amine

C9H10N2S — CID 143739772

IUPAC3,6-dimethylthieno[2,3-b]pyridin-2-amine
SMILESCc1ccc2c(C)c(N)sc2n1
InChIInChI=1S/C9H10N2S/c1-5-3-4-7-6(2)8(10)12-9(7)11-5/h3-4H,10H2,1-2H3
InChIKeySIDCXGFTZMDXRF-UHFFFAOYSA-N
MW178.26 g/mol
LogP2.50
Rot. Bonds

About 3,6-dimethylthieno[2,3-b]pyridin-2-amine

3,6-dimethylthieno[2,3-b]pyridin-2-amine (PubChem CID 143739772) has the molecular formula C9H10N2S and a molecular weight of 178.26 g/mol. Its IUPAC name is 3,6-dimethylthieno[2,3-b]pyridin-2-amine.

Molecular Properties

Compound Name3,6-dimethylthieno[2,3-b]pyridin-2-amine
PubChem CID143739772
Molecular FormulaC9H10N2S
Molecular Weight178.26 g/mol
Exact Mass178.06
IUPAC Name3,6-dimethylthieno[2,3-b]pyridin-2-amine
SMILESCc1ccc2c(C)c(N)sc2n1
InChIInChI=1S/C9H10N2S/c1-5-3-4-7-6(2)8(10)12-9(7)11-5/h3-4H,10H2,1-2H3
InChIKeySIDCXGFTZMDXRF-UHFFFAOYSA-N
XLogP2.50
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.26
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3,6-dimethylthieno[2,3-b]pyridin-2-amine?
The IUPAC name of 3,6-dimethylthieno[2,3-b]pyridin-2-amine (CID 143739772) is 3,6-dimethylthieno[2,3-b]pyridin-2-amine.
What is the SMILES notation for 3,6-dimethylthieno[2,3-b]pyridin-2-amine?
The canonical SMILES for 3,6-dimethylthieno[2,3-b]pyridin-2-amine is Cc1ccc2c(C)c(N)sc2n1.
What is the InChIKey of 3,6-dimethylthieno[2,3-b]pyridin-2-amine?
The InChIKey is SIDCXGFTZMDXRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2S/c1-5-3-4-7-6(2)8(10)12-9(7)11-5/h3-4H,10H2,1-2H3.
What are the key properties of 3,6-dimethylthieno[2,3-b]pyridin-2-amine?
3,6-dimethylthieno[2,3-b]pyridin-2-amine has a molecular weight of 178.26 g/mol, XLogP of 2.50, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dimethylthieno[2,3-b]pyridin-2-amine is sourced from PubChem (CID 143739772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).