4-cyclohexylsulfanylthieno[2,3-c]pyridine-2-carboxamide

C14H16N2OS2 — CID 10732433

IUPAC4-cyclohexylsulfanylthieno[2,3-c]pyridine-2-carboxamide
SMILESNC(=O)c1cc2c(SC3CCCCC3)cncc2s1
InChIInChI=1S/C14H16N2OS2/c15-14(17)11-6-10-12(7-16-8-13(10)19-11)18-9-4-2-1-3-5-9/h6-9H,1-5H2,(H2,15,17)
InChIKeyPYXYBCUELBQETB-UHFFFAOYSA-N
MW292.43 g/mol
LogP3.82
Rot. Bonds3

About 4-cyclohexylsulfanylthieno[2,3-c]pyridine-2-carboxamide

4-cyclohexylsulfanylthieno[2,3-c]pyridine-2-carboxamide (PubChem CID 10732433) has the molecular formula C14H16N2OS2 and a molecular weight of 292.43 g/mol. Its IUPAC name is 4-cyclohexylsulfanylthieno[2,3-c]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-cyclohexylsulfanylthieno[2,3-c]pyridine-2-carboxamide
PubChem CID10732433
Molecular FormulaC14H16N2OS2
Molecular Weight292.43 g/mol
Exact Mass292.07
IUPAC Name4-cyclohexylsulfanylthieno[2,3-c]pyridine-2-carboxamide
SMILESNC(=O)c1cc2c(SC3CCCCC3)cncc2s1
InChIInChI=1S/C14H16N2OS2/c15-14(17)11-6-10-12(7-16-8-13(10)19-11)18-9-4-2-1-3-5-9/h6-9H,1-5H2,(H2,15,17)
InChIKeyPYXYBCUELBQETB-UHFFFAOYSA-N
XLogP3.82
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.43
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Thieno(2,3-c)pyridine-2-carbaldehyde
CID 10749527
A-205804
CID 9839311
4-(3-Phenylphenyl)thieno[2,3-c]pyridine-2-carboxamide
CID 25218751
4-p-Tolylsulfanyl-thieno[2,3-c]pyridine-2-carboxylic acid methoxy-amide
CID 9797597
4-p-Tolylsulfanyl-thieno[2,3-c]pyridine-2-carboxylic acid methoxy-methyl-amide
CID 9798233
Phenyl-(4-p-tolylsulfanyl-thieno[2,3-c]pyridin-2-yl)-methanone
CID 9841875
4-(2,4-Dimethyl-phenylsulfanyl)-thieno[2,3-c]pyridine-2-carboxylic acid amide
CID 9858022
4-p-Tolylsulfanyl-thieno[2,3-c]pyridine-2-carbaldehyde
CID 9860649
4-(Pyridin-2-ylsulfanyl)-thieno[2,3-c]pyridine-2-carboxylic acid amide
CID 9882382
1-(4-p-Tolylsulfanyl-thieno[2,3-c]pyridin-2-yl)-ethanone
CID 9904395
4-(4-Chloro-phenylsulfanyl)-thieno[2,3-c]pyridine-2-carboxylic acid amide
CID 9905179
4-m-Tolylsulfanyl-thieno[2,3-c]pyridine-2-carboxylic acid amide
CID 9922373

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexylsulfanylthieno[2,3-c]pyridine-2-carboxamide?
The IUPAC name of 4-cyclohexylsulfanylthieno[2,3-c]pyridine-2-carboxamide (CID 10732433) is 4-cyclohexylsulfanylthieno[2,3-c]pyridine-2-carboxamide.
What is the SMILES notation for 4-cyclohexylsulfanylthieno[2,3-c]pyridine-2-carboxamide?
The canonical SMILES for 4-cyclohexylsulfanylthieno[2,3-c]pyridine-2-carboxamide is NC(=O)c1cc2c(SC3CCCCC3)cncc2s1.
What is the InChIKey of 4-cyclohexylsulfanylthieno[2,3-c]pyridine-2-carboxamide?
The InChIKey is PYXYBCUELBQETB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2OS2/c15-14(17)11-6-10-12(7-16-8-13(10)19-11)18-9-4-2-1-3-5-9/h6-9H,1-5H2,(H2,15,17).
What are the key properties of 4-cyclohexylsulfanylthieno[2,3-c]pyridine-2-carboxamide?
4-cyclohexylsulfanylthieno[2,3-c]pyridine-2-carboxamide has a molecular weight of 292.43 g/mol, XLogP of 3.82, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexylsulfanylthieno[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 10732433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).