tert-butyl 2-formyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate

C13H17NO3S — CID 18670293

IUPACtert-butyl 2-formyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
SMILESCC(C)(C)OC(=O)N1CCc2cc(C=O)sc2C1
InChIInChI=1S/C13H17NO3S/c1-13(2,3)17-12(16)14-5-4-9-6-10(8-15)18-11(9)7-14/h6,8H,4-5,7H2,1-3H3
InChIKeyARIXDMKUEBQESN-UHFFFAOYSA-N
MW267.35 g/mol
LogP2.85
Rot. Bonds1

About tert-butyl 2-formyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate

tert-butyl 2-formyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate (PubChem CID 18670293) has the molecular formula C13H17NO3S and a molecular weight of 267.35 g/mol. Its IUPAC name is tert-butyl 2-formyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate.

Molecular Properties

Compound Nametert-butyl 2-formyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
PubChem CID18670293
Molecular FormulaC13H17NO3S
Molecular Weight267.35 g/mol
Exact Mass267.09
IUPAC Nametert-butyl 2-formyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
SMILESCC(C)(C)OC(=O)N1CCc2cc(C=O)sc2C1
InChIInChI=1S/C13H17NO3S/c1-13(2,3)17-12(16)14-5-4-9-6-10(8-15)18-11(9)7-14/h6,8H,4-5,7H2,1-3H3
InChIKeyARIXDMKUEBQESN-UHFFFAOYSA-N
XLogP2.85
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.35
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

6-(2,2-Dimethyl-1-oxopropyl)-4,5,6,7-tetrahydro-N-hydroxythieno[2,3-c]pyridine-2-carboxamide
CID 49831259
tert-butyl 2-formyl-4H,5H,6H,7H-thieno[3,2-c]pyridine-5-carboxylate
CID 11845085
tert-butyl 4H,5H,6H,7H-thieno[3,2-c]pyridine-5-carboxylate
CID 18377286
5-acetyl-4H,5H,6H,7H-thieno[3,2-c]pyridine-2-carbaldehyde
CID 21941464
6-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-2-carboxylic acid
CID 37819040
(2,6-Dimethylmorpholin-4-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone
CID 3467368
4-Methoxy-1-(4-methylthiophene-2-carbonyl)piperidine
CID 49720275
5-acetyl-N-butyl-N-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxamide
CID 53158802
5-acetyl-N-(3-methoxypropyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxamide
CID 53158805
N-(3-methoxypropyl)-5-propionyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxamide
CID 53158858
1-[2-(Azepane-1-carbonyl)-4H,5H,6H,7H-thieno[3,2-C]pyridin-5-YL]propan-1-one
CID 53158874
1-[2-(piperidine-1-carbonyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one
CID 53158883

Frequently Asked Questions

What is the IUPAC name of tert-butyl 2-formyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate?
The IUPAC name of tert-butyl 2-formyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate (CID 18670293) is tert-butyl 2-formyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate.
What is the SMILES notation for tert-butyl 2-formyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate?
The canonical SMILES for tert-butyl 2-formyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate is CC(C)(C)OC(=O)N1CCc2cc(C=O)sc2C1.
What is the InChIKey of tert-butyl 2-formyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate?
The InChIKey is ARIXDMKUEBQESN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO3S/c1-13(2,3)17-12(16)14-5-4-9-6-10(8-15)18-11(9)7-14/h6,8H,4-5,7H2,1-3H3.
What are the key properties of tert-butyl 2-formyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate?
tert-butyl 2-formyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate has a molecular weight of 267.35 g/mol, XLogP of 2.85, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 2-formyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate is sourced from PubChem (CID 18670293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).