4-(dimethylamino)thieno[2,3-b]pyridine-2-carbaldehyde;methanamine;methoxymethane

C13H21N3O2S — CID 143159716

IUPAC4-(dimethylamino)thieno[2,3-b]pyridine-2-carbaldehyde;methanamine;methoxymethane
SMILESCN.CN(C)c1ccnc2sc(C=O)cc12.COC
InChIInChI=1S/C10H10N2OS.C2H6O.CH5N/c1-12(2)9-3-4-11-10-8(9)5-7(6-13)14-10;1-3-2;1-2/h3-6H,1-2H3;1-2H3;2H2,1H3
InChIKeyIVLFTCKLZOEVMS-UHFFFAOYSA-N
MW283.40 g/mol
LogP2.01
Rot. Bonds2

About 4-(dimethylamino)thieno[2,3-b]pyridine-2-carbaldehyde;methanamine;methoxymethane

4-(dimethylamino)thieno[2,3-b]pyridine-2-carbaldehyde;methanamine;methoxymethane (PubChem CID 143159716) has the molecular formula C13H21N3O2S and a molecular weight of 283.40 g/mol. Its IUPAC name is 4-(dimethylamino)thieno[2,3-b]pyridine-2-carbaldehyde;methanamine;methoxymethane.

Molecular Properties

Compound Name4-(dimethylamino)thieno[2,3-b]pyridine-2-carbaldehyde;methanamine;methoxymethane
PubChem CID143159716
Molecular FormulaC13H21N3O2S
Molecular Weight283.40 g/mol
Exact Mass283.14
IUPAC Name4-(dimethylamino)thieno[2,3-b]pyridine-2-carbaldehyde;methanamine;methoxymethane
SMILESCN.CN(C)c1ccnc2sc(C=O)cc12.COC
InChIInChI=1S/C10H10N2OS.C2H6O.CH5N/c1-12(2)9-3-4-11-10-8(9)5-7(6-13)14-10;1-3-2;1-2/h3-6H,1-2H3;1-2H3;2H2,1H3
InChIKeyIVLFTCKLZOEVMS-UHFFFAOYSA-N
XLogP2.01
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.40
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)thieno[2,3-b]pyridine-2-carbaldehyde;methanamine;methoxymethane?
The IUPAC name of 4-(dimethylamino)thieno[2,3-b]pyridine-2-carbaldehyde;methanamine;methoxymethane (CID 143159716) is 4-(dimethylamino)thieno[2,3-b]pyridine-2-carbaldehyde;methanamine;methoxymethane.
What is the SMILES notation for 4-(dimethylamino)thieno[2,3-b]pyridine-2-carbaldehyde;methanamine;methoxymethane?
The canonical SMILES for 4-(dimethylamino)thieno[2,3-b]pyridine-2-carbaldehyde;methanamine;methoxymethane is CN.CN(C)c1ccnc2sc(C=O)cc12.COC.
What is the InChIKey of 4-(dimethylamino)thieno[2,3-b]pyridine-2-carbaldehyde;methanamine;methoxymethane?
The InChIKey is IVLFTCKLZOEVMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2OS.C2H6O.CH5N/c1-12(2)9-3-4-11-10-8(9)5-7(6-13)14-10;1-3-2;1-2/h3-6H,1-2H3;1-2H3;2H2,1H3.
What are the key properties of 4-(dimethylamino)thieno[2,3-b]pyridine-2-carbaldehyde;methanamine;methoxymethane?
4-(dimethylamino)thieno[2,3-b]pyridine-2-carbaldehyde;methanamine;methoxymethane has a molecular weight of 283.40 g/mol, XLogP of 2.01, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)thieno[2,3-b]pyridine-2-carbaldehyde;methanamine;methoxymethane is sourced from PubChem (CID 143159716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).