3-(furan-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine

C11H11NOS — CID 82366390

IUPAC3-(furan-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine
SMILESNc1sc2c(c1-c1ccco1)CCC2
InChIInChI=1S/C11H11NOS/c12-11-10(8-4-2-6-13-8)7-3-1-5-9(7)14-11/h2,4,6H,1,3,5,12H2
InChIKeyNQPPUMPDVFFYGR-UHFFFAOYSA-N
MW205.28 g/mol
LogP3.08
Rot. Bonds1

About 3-(furan-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine

3-(furan-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine (PubChem CID 82366390) has the molecular formula C11H11NOS and a molecular weight of 205.28 g/mol. Its IUPAC name is 3-(furan-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine.

Molecular Properties

Compound Name3-(furan-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine
PubChem CID82366390
Molecular FormulaC11H11NOS
Molecular Weight205.28 g/mol
Exact Mass205.06
IUPAC Name3-(furan-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine
SMILESNc1sc2c(c1-c1ccco1)CCC2
InChIInChI=1S/C11H11NOS/c12-11-10(8-4-2-6-13-8)7-3-1-5-9(7)14-11/h2,4,6H,1,3,5,12H2
InChIKeyNQPPUMPDVFFYGR-UHFFFAOYSA-N
XLogP3.08
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.28
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine
CID 62716314
3-(1-benzofuran-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine
CID 91137001
3-pyridin-4-yl-4,5,6,7-tetrahydro-1-benzothiophen-2-amine
CID 45117633
3-(2-methyl-5-phenyl-1,2,4-triazol-3-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine
CID 62733376
[2-(furan-2-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]hydrazine
CID 62699662
3-(4-tert-butylphenyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine
CID 82366265
3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine
CID 43145465
4-(furan-2-yl)-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene
CID 773036
3-[3-(1-methylpyrazol-3-yl)-1,2,4-oxadiazol-5-yl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine
CID 65196649
3-(2,4-dimethylphenyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine
CID 82366303
3-(1,3-benzothiazol-3-ium-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine chloride
CID 136505013
3-(4-methyl-1,3-benzoxazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine
CID 61037952

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine?
The IUPAC name of 3-(furan-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine (CID 82366390) is 3-(furan-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine.
What is the SMILES notation for 3-(furan-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine?
The canonical SMILES for 3-(furan-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine is Nc1sc2c(c1-c1ccco1)CCC2.
What is the InChIKey of 3-(furan-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine?
The InChIKey is NQPPUMPDVFFYGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NOS/c12-11-10(8-4-2-6-13-8)7-3-1-5-9(7)14-11/h2,4,6H,1,3,5,12H2.
What are the key properties of 3-(furan-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine?
3-(furan-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine has a molecular weight of 205.28 g/mol, XLogP of 3.08, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine is sourced from PubChem (CID 82366390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).