5-butyl-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine

C15H19NS2 — CID 75853568

IUPAC5-butyl-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine
SMILESCCCCN1CCc2sccc2C1c1cccs1
InChIInChI=1S/C15H19NS2/c1-2-3-8-16-9-6-13-12(7-11-18-13)15(16)14-5-4-10-17-14/h4-5,7,10-11,15H,2-3,6,8-9H2,1H3
InChIKeyJFKKYJDEXRDBMU-UHFFFAOYSA-N
MW277.46 g/mol
LogP4.56
Rot. Bonds4

About 5-butyl-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine

5-butyl-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine (PubChem CID 75853568) has the molecular formula C15H19NS2 and a molecular weight of 277.46 g/mol. Its IUPAC name is 5-butyl-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine.

Molecular Properties

Compound Name5-butyl-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine
PubChem CID75853568
Molecular FormulaC15H19NS2
Molecular Weight277.46 g/mol
Exact Mass277.10
IUPAC Name5-butyl-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine
SMILESCCCCN1CCc2sccc2C1c1cccs1
InChIInChI=1S/C15H19NS2/c1-2-3-8-16-9-6-13-12(7-11-18-13)15(16)14-5-4-10-17-14/h4-5,7,10-11,15H,2-3,6,8-9H2,1H3
InChIKeyJFKKYJDEXRDBMU-UHFFFAOYSA-N
XLogP4.56
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.46
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-butyl-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine with MolForge

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Launch Full Analysis

Related Compounds

N-(butylcarbamoyl)-2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide
CID 9129482
1-methyl-3-[[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]imidazole-2-thione
CID 9325118
3-butyl-7-methyl-8-[[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]purine-2,6-dione
CID 31456076
1-morpholin-4-yl-3-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one
CID 42962076
N-(2,6-dichlorophenyl)-3-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide
CID 24589322
1-(azocan-1-yl)-2-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone
CID 9129368
N-(methylcarbamoyl)-2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide
CID 9129159
N-benzyl-N-methyl-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide
CID 55412408
2-[[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzoxazole
CID 9208208
5-[(3-methylpyrrolidin-3-yl)methyl]-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine;hydrochloride
CID 120897760
5-[(5-chlorothiadiazol-4-yl)methyl]-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine
CID 24513127
N-carbamoyl-2-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide
CID 26671732

Frequently Asked Questions

What is the IUPAC name of 5-butyl-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine?
The IUPAC name of 5-butyl-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine (CID 75853568) is 5-butyl-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine.
What is the SMILES notation for 5-butyl-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine?
The canonical SMILES for 5-butyl-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine is CCCCN1CCc2sccc2C1c1cccs1.
What is the InChIKey of 5-butyl-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine?
The InChIKey is JFKKYJDEXRDBMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NS2/c1-2-3-8-16-9-6-13-12(7-11-18-13)15(16)14-5-4-10-17-14/h4-5,7,10-11,15H,2-3,6,8-9H2,1H3.
What are the key properties of 5-butyl-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine?
5-butyl-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine has a molecular weight of 277.46 g/mol, XLogP of 4.56, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-butyl-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine is sourced from PubChem (CID 75853568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).