4-(dimethylamino)thieno[2,3-b]pyridine-2,5-dicarbaldehyde

C11H10N2O2S — CID 143431607

IUPAC4-(dimethylamino)thieno[2,3-b]pyridine-2,5-dicarbaldehyde
SMILESCN(C)c1c(C=O)cnc2sc(C=O)cc12
InChIInChI=1S/C11H10N2O2S/c1-13(2)10-7(5-14)4-12-11-9(10)3-8(6-15)16-11/h3-6H,1-2H3
InChIKeyJXAOFXFHDGABGA-UHFFFAOYSA-N
MW234.28 g/mol
LogP1.99
Rot. Bonds3

About 4-(dimethylamino)thieno[2,3-b]pyridine-2,5-dicarbaldehyde

4-(dimethylamino)thieno[2,3-b]pyridine-2,5-dicarbaldehyde (PubChem CID 143431607) has the molecular formula C11H10N2O2S and a molecular weight of 234.28 g/mol. Its IUPAC name is 4-(dimethylamino)thieno[2,3-b]pyridine-2,5-dicarbaldehyde.

Molecular Properties

Compound Name4-(dimethylamino)thieno[2,3-b]pyridine-2,5-dicarbaldehyde
PubChem CID143431607
Molecular FormulaC11H10N2O2S
Molecular Weight234.28 g/mol
Exact Mass234.05
IUPAC Name4-(dimethylamino)thieno[2,3-b]pyridine-2,5-dicarbaldehyde
SMILESCN(C)c1c(C=O)cnc2sc(C=O)cc12
InChIInChI=1S/C11H10N2O2S/c1-13(2)10-7(5-14)4-12-11-9(10)3-8(6-15)16-11/h3-6H,1-2H3
InChIKeyJXAOFXFHDGABGA-UHFFFAOYSA-N
XLogP1.99
TPSA50.27 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.28
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

4-(dimethylamino)thieno[2,3-b]pyridine-2-carbaldehyde;methanamine;methoxymethane
CID 143159716
4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbaldehyde
CID 125453614
4-(cyclobutylamino)thieno[2,3-b]pyridine-2-carbaldehyde
CID 143159940
4-bromo-5-(dimethylamino)thiophene-2-carbaldehyde
CID 96590788
2,4-diaminothieno[2,3-d]pyrimidine-6-carbaldehyde
CID 143488193
N'-(3,5-diformylthiophen-2-yl)-N,N-dimethylmethanimidamide
CID 12548165
2-amino-4-methoxythieno[2,3-d]pyrimidine-6-carbaldehyde
CID 82395158
2-(ethylamino)-1,3-thiazole-5-carbaldehyde
CID 82416119
5-(dimethylamino)-2-iodopyridine-3-carbaldehyde
CID 131567349
4-(dimethylamino)thieno[2,3-b]pyridine-2-carbaldehyde;4,4-dimethylpent-1-ene;ethane;N-methyl-N-[(E)-pent-2-en-2-yl]methanimidamide
CID 143159819
2-[3,3-dimethylbutan-2-yl(methyl)amino]-1,3-thiazole-5-carbaldehyde
CID 62751473
4-(dimethylamino)pyrimidine-5-carbaldehyde
CID 83872498

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)thieno[2,3-b]pyridine-2,5-dicarbaldehyde?
The IUPAC name of 4-(dimethylamino)thieno[2,3-b]pyridine-2,5-dicarbaldehyde (CID 143431607) is 4-(dimethylamino)thieno[2,3-b]pyridine-2,5-dicarbaldehyde.
What is the SMILES notation for 4-(dimethylamino)thieno[2,3-b]pyridine-2,5-dicarbaldehyde?
The canonical SMILES for 4-(dimethylamino)thieno[2,3-b]pyridine-2,5-dicarbaldehyde is CN(C)c1c(C=O)cnc2sc(C=O)cc12.
What is the InChIKey of 4-(dimethylamino)thieno[2,3-b]pyridine-2,5-dicarbaldehyde?
The InChIKey is JXAOFXFHDGABGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2S/c1-13(2)10-7(5-14)4-12-11-9(10)3-8(6-15)16-11/h3-6H,1-2H3.
What are the key properties of 4-(dimethylamino)thieno[2,3-b]pyridine-2,5-dicarbaldehyde?
4-(dimethylamino)thieno[2,3-b]pyridine-2,5-dicarbaldehyde has a molecular weight of 234.28 g/mol, XLogP of 1.99, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)thieno[2,3-b]pyridine-2,5-dicarbaldehyde is sourced from PubChem (CID 143431607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).