(4R)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine

C11H11NS2 — CID 7130977

IUPAC(4R)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
SMILESc1csc([C@@H]2NCCc3sccc32)c1
InChIInChI=1S/C11H11NS2/c1-2-10(13-6-1)11-8-4-7-14-9(8)3-5-12-11/h1-2,4,6-7,11-12H,3,5H2/t11-/m1/s1
InChIKeyFNAIZDXMURLVGG-LLVKDONJSA-N
MW221.35 g/mol
LogP3.04
Rot. Bonds1

About (4R)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine

(4R)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine (PubChem CID 7130977) has the molecular formula C11H11NS2 and a molecular weight of 221.35 g/mol. Its IUPAC name is (4R)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine.

Molecular Properties

Compound Name(4R)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
PubChem CID7130977
Molecular FormulaC11H11NS2
Molecular Weight221.35 g/mol
Exact Mass221.03
IUPAC Name(4R)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
SMILESc1csc([C@@H]2NCCc3sccc32)c1
InChIInChI=1S/C11H11NS2/c1-2-10(13-6-1)11-8-4-7-14-9(8)3-5-12-11/h1-2,4,6-7,11-12H,3,5H2/t11-/m1/s1
InChIKeyFNAIZDXMURLVGG-LLVKDONJSA-N
XLogP3.04
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.35
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4S)-4-(4-nitrophenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
CID 7062069
4-(5-iodo-1,3-thiazol-2-yl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
CID 165470258
(2S)-2-thiophen-2-ylaziridine
CID 55263035
(3R)-3-thiophen-2-ylpiperazin-2-one
CID 52539209
4-(5-bromo-4-methyl-1,3-thiazol-2-yl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
CID 165477878
4-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
CID 102551191
7-bromo-2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-4-yl)-1,3-benzoxazole
CID 81496252
(4S)-2-methyl-4-thiophen-2-yl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine
CID 35699011
5-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-4-yl)-1,2,4-oxadiazole-3-carboxylic acid
CID 112632061
4-(2-methoxypropan-2-yl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
CID 130983385
4-(1-methylcyclohexyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
CID 165478171
(2S)-2-thiophen-2-ylpiperidine
CID 7022116

Frequently Asked Questions

What is the IUPAC name of (4R)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine?
The IUPAC name of (4R)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine (CID 7130977) is (4R)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine.
What is the SMILES notation for (4R)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine?
The canonical SMILES for (4R)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine is c1csc([C@@H]2NCCc3sccc32)c1.
What is the InChIKey of (4R)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine?
The InChIKey is FNAIZDXMURLVGG-LLVKDONJSA-N. The full InChI is InChI=1S/C11H11NS2/c1-2-10(13-6-1)11-8-4-7-14-9(8)3-5-12-11/h1-2,4,6-7,11-12H,3,5H2/t11-/m1/s1.
What are the key properties of (4R)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine?
(4R)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine has a molecular weight of 221.35 g/mol, XLogP of 3.04, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine is sourced from PubChem (CID 7130977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).