3-chloro-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine

C7H8ClNS — CID 84766581

IUPAC3-chloro-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine
SMILESNc1sc2c(c1Cl)CCC2
InChIInChI=1S/C7H8ClNS/c8-6-4-2-1-3-5(4)10-7(6)9/h1-3,9H2
InChIKeyZOJWRKGTPQUYKS-UHFFFAOYSA-N
MW173.67 g/mol
LogP2.47
Rot. Bonds

About 3-chloro-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine

3-chloro-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine (PubChem CID 84766581) has the molecular formula C7H8ClNS and a molecular weight of 173.67 g/mol. Its IUPAC name is 3-chloro-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine.

Molecular Properties

Compound Name3-chloro-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine
PubChem CID84766581
Molecular FormulaC7H8ClNS
Molecular Weight173.67 g/mol
Exact Mass173.01
IUPAC Name3-chloro-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine
SMILESNc1sc2c(c1Cl)CCC2
InChIInChI=1S/C7H8ClNS/c8-6-4-2-1-3-5(4)10-7(6)9/h1-3,9H2
InChIKeyZOJWRKGTPQUYKS-UHFFFAOYSA-N
XLogP2.47
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.67
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-chloro-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine with MolForge

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Related Compounds

2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid
CID 5151249
1-(2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)ethanone
CID 65354676
3-(aminomethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine
CID 145481792
2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carbonitrile
CID 601417
2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile
CID 605976
1-(3-chloro-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)piperazine
CID 84801863
2-amino-1-(3-chloro-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanol
CID 84795152
10-chloro-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine
CID 13289819
3-(furan-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine
CID 82366390
2-(3-chloro-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetic acid
CID 84794083
(2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-methylphenyl)methanone
CID 860207
2-amino-N-(5-chloropyrazin-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
CID 135200335

Frequently Asked Questions

What is the IUPAC name of 3-chloro-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine?
The IUPAC name of 3-chloro-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine (CID 84766581) is 3-chloro-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine.
What is the SMILES notation for 3-chloro-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine?
The canonical SMILES for 3-chloro-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine is Nc1sc2c(c1Cl)CCC2.
What is the InChIKey of 3-chloro-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine?
The InChIKey is ZOJWRKGTPQUYKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8ClNS/c8-6-4-2-1-3-5(4)10-7(6)9/h1-3,9H2.
What are the key properties of 3-chloro-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine?
3-chloro-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine has a molecular weight of 173.67 g/mol, XLogP of 2.47, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine is sourced from PubChem (CID 84766581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).