[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-ethylcyclopentyl]methanamine

C15H24N2S — CID 64500933

IUPAC[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-ethylcyclopentyl]methanamine
SMILESCCC1CCC(CN)(N2CCc3sccc3C2)C1
InChIInChI=1S/C15H24N2S/c1-2-12-3-6-15(9-12,11-16)17-7-4-14-13(10-17)5-8-18-14/h5,8,12H,2-4,6-7,9-11,16H2,1H3
InChIKeyBSNATGIUGFWLTC-UHFFFAOYSA-N
MW264.44 g/mol
LogP3.01
Rot. Bonds3

About [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-ethylcyclopentyl]methanamine

[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-ethylcyclopentyl]methanamine (PubChem CID 64500933) has the molecular formula C15H24N2S and a molecular weight of 264.44 g/mol. Its IUPAC name is [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-ethylcyclopentyl]methanamine.

Molecular Properties

Compound Name[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-ethylcyclopentyl]methanamine
PubChem CID64500933
Molecular FormulaC15H24N2S
Molecular Weight264.44 g/mol
Exact Mass264.17
IUPAC Name[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-ethylcyclopentyl]methanamine
SMILESCCC1CCC(CN)(N2CCc3sccc3C2)C1
InChIInChI=1S/C15H24N2S/c1-2-12-3-6-15(9-12,11-16)17-7-4-14-13(10-17)5-8-18-14/h5,8,12H,2-4,6-7,9-11,16H2,1H3
InChIKeyBSNATGIUGFWLTC-UHFFFAOYSA-N
XLogP3.01
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.44
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-ethylcyclopentyl]methanamine?
The IUPAC name of [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-ethylcyclopentyl]methanamine (CID 64500933) is [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-ethylcyclopentyl]methanamine.
What is the SMILES notation for [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-ethylcyclopentyl]methanamine?
The canonical SMILES for [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-ethylcyclopentyl]methanamine is CCC1CCC(CN)(N2CCc3sccc3C2)C1.
What is the InChIKey of [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-ethylcyclopentyl]methanamine?
The InChIKey is BSNATGIUGFWLTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2S/c1-2-12-3-6-15(9-12,11-16)17-7-4-14-13(10-17)5-8-18-14/h5,8,12H,2-4,6-7,9-11,16H2,1H3.
What are the key properties of [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-ethylcyclopentyl]methanamine?
[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-ethylcyclopentyl]methanamine has a molecular weight of 264.44 g/mol, XLogP of 3.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-ethylcyclopentyl]methanamine is sourced from PubChem (CID 64500933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).