3-ethylthieno[2,3-c]pyridine-2-carbaldehyde

C10H9NOS — CID 82374277

IUPAC3-ethylthieno[2,3-c]pyridine-2-carbaldehyde
SMILESCCc1c(C=O)sc2cnccc12
InChIInChI=1S/C10H9NOS/c1-2-7-8-3-4-11-5-9(8)13-10(7)6-12/h3-6H,2H2,1H3
InChIKeyPTSJHHAYANMGFD-UHFFFAOYSA-N
MW191.26 g/mol
LogP2.67
Rot. Bonds2

About 3-ethylthieno[2,3-c]pyridine-2-carbaldehyde

3-ethylthieno[2,3-c]pyridine-2-carbaldehyde (PubChem CID 82374277) has the molecular formula C10H9NOS and a molecular weight of 191.26 g/mol. Its IUPAC name is 3-ethylthieno[2,3-c]pyridine-2-carbaldehyde.

Molecular Properties

Compound Name3-ethylthieno[2,3-c]pyridine-2-carbaldehyde
PubChem CID82374277
Molecular FormulaC10H9NOS
Molecular Weight191.26 g/mol
Exact Mass191.04
IUPAC Name3-ethylthieno[2,3-c]pyridine-2-carbaldehyde
SMILESCCc1c(C=O)sc2cnccc12
InChIInChI=1S/C10H9NOS/c1-2-7-8-3-4-11-5-9(8)13-10(7)6-12/h3-6H,2H2,1H3
InChIKeyPTSJHHAYANMGFD-UHFFFAOYSA-N
XLogP2.67
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.26
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 3-ethylthieno[2,3-c]pyridine-2-carbaldehyde with MolForge

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

Launch Full Analysis

Related Compounds

3-ethyl-1-benzothiophene-2-carbaldehyde
CID 82374273
3-ethyl-6-methyl-1-benzothiophene-2-carbaldehyde
CID 131078285
3-ethylthieno[2,3-b]pyridine-2-carbaldehyde
CID 82374274
3-ethyl-5-fluoro-1-benzothiophene-2-carbaldehyde
CID 130814481
3-ethyl-7-methyl-1-benzothiophene-2-carbaldehyde
CID 131124494
ethane;8-thia-4,11-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 123231832
thieno[2,3-c]pyridine-3-carbaldehyde
CID 82374226
1-(3-aminothieno[2,3-c]pyridin-2-yl)butan-1-one
CID 58826843
4-[(4-ethylphenyl)methyl]pyridine-3-carbaldehyde
CID 96603971
3-methylthieno[2,3-c]pyridine-2-carboxamide
CID 141171273
3-(3-ethyl-4-pyridinyl)prop-2-enal
CID 141477371
3-bromo-4-ethylpyridine
CID 13160533

Frequently Asked Questions

What is the IUPAC name of 3-ethylthieno[2,3-c]pyridine-2-carbaldehyde?
The IUPAC name of 3-ethylthieno[2,3-c]pyridine-2-carbaldehyde (CID 82374277) is 3-ethylthieno[2,3-c]pyridine-2-carbaldehyde.
What is the SMILES notation for 3-ethylthieno[2,3-c]pyridine-2-carbaldehyde?
The canonical SMILES for 3-ethylthieno[2,3-c]pyridine-2-carbaldehyde is CCc1c(C=O)sc2cnccc12.
What is the InChIKey of 3-ethylthieno[2,3-c]pyridine-2-carbaldehyde?
The InChIKey is PTSJHHAYANMGFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NOS/c1-2-7-8-3-4-11-5-9(8)13-10(7)6-12/h3-6H,2H2,1H3.
What are the key properties of 3-ethylthieno[2,3-c]pyridine-2-carbaldehyde?
3-ethylthieno[2,3-c]pyridine-2-carbaldehyde has a molecular weight of 191.26 g/mol, XLogP of 2.67, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethylthieno[2,3-c]pyridine-2-carbaldehyde is sourced from PubChem (CID 82374277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).