About N-[(2S)-1-methoxypropan-2-yl]thieno[3,2-b]pyridin-7-amine
N-[(2S)-1-methoxypropan-2-yl]thieno[3,2-b]pyridin-7-amine (PubChem CID 97221215) has the molecular formula C11H14N2OS
and a molecular weight of 222.31 g/mol. Its IUPAC name is N-[(2S)-1-methoxypropan-2-yl]thieno[3,2-b]pyridin-7-amine.
Molecular Properties
| Compound Name | N-[(2S)-1-methoxypropan-2-yl]thieno[3,2-b]pyridin-7-amine |
| PubChem CID | 97221215 |
| Molecular Formula | C11H14N2OS |
| Molecular Weight | 222.31 g/mol |
| Exact Mass | 222.08 |
| IUPAC Name | N-[(2S)-1-methoxypropan-2-yl]thieno[3,2-b]pyridin-7-amine |
| SMILES | COC[C@H](C)Nc1ccnc2ccsc12 |
| InChI | InChI=1S/C11H14N2OS/c1-8(7-14-2)13-10-3-5-12-9-4-6-15-11(9)10/h3-6,8H,7H2,1-2H3,(H,12,13)/t8-/m0/s1 |
| InChIKey | SOKDHFIZQJACAD-QMMMGPOBSA-N |
| XLogP | 2.74 |
| TPSA | 34.15 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 222.31 |
| LogP ≤ 5 | 2.74 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-[(2S)-1-methoxypropan-2-yl]thieno[3,2-b]pyridin-7-amine?
The IUPAC name of N-[(2S)-1-methoxypropan-2-yl]thieno[3,2-b]pyridin-7-amine (CID 97221215) is N-[(2S)-1-methoxypropan-2-yl]thieno[3,2-b]pyridin-7-amine.
What is the SMILES notation for N-[(2S)-1-methoxypropan-2-yl]thieno[3,2-b]pyridin-7-amine?
The canonical SMILES for N-[(2S)-1-methoxypropan-2-yl]thieno[3,2-b]pyridin-7-amine is COC[C@H](C)Nc1ccnc2ccsc12.
What is the InChIKey of N-[(2S)-1-methoxypropan-2-yl]thieno[3,2-b]pyridin-7-amine?
The InChIKey is SOKDHFIZQJACAD-QMMMGPOBSA-N. The full InChI is InChI=1S/C11H14N2OS/c1-8(7-14-2)13-10-3-5-12-9-4-6-15-11(9)10/h3-6,8H,7H2,1-2H3,(H,12,13)/t8-/m0/s1.
What are the key properties of N-[(2S)-1-methoxypropan-2-yl]thieno[3,2-b]pyridin-7-amine?
N-[(2S)-1-methoxypropan-2-yl]thieno[3,2-b]pyridin-7-amine has a molecular weight of 222.31 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-1-methoxypropan-2-yl]thieno[3,2-b]pyridin-7-amine is sourced from PubChem (CID 97221215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).