6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-(ethylamino)oxolan-3-yl]methanone

C14H20N2O2S — CID 66258258

IUPAC6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-(ethylamino)oxolan-3-yl]methanone
SMILESCCNC1COCC1C(=O)N1CCc2sccc2C1
InChIInChI=1S/C14H20N2O2S/c1-2-15-12-9-18-8-11(12)14(17)16-5-3-13-10(7-16)4-6-19-13/h4,6,11-12,15H,2-3,5,7-9H2,1H3
InChIKeyGCNAOXRFZHKAKH-UHFFFAOYSA-N
MW280.39 g/mol
LogP1.26
Rot. Bonds3

About 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-(ethylamino)oxolan-3-yl]methanone

6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-(ethylamino)oxolan-3-yl]methanone (PubChem CID 66258258) has the molecular formula C14H20N2O2S and a molecular weight of 280.39 g/mol. Its IUPAC name is 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-(ethylamino)oxolan-3-yl]methanone.

Molecular Properties

Compound Name6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-(ethylamino)oxolan-3-yl]methanone
PubChem CID66258258
Molecular FormulaC14H20N2O2S
Molecular Weight280.39 g/mol
Exact Mass280.12
IUPAC Name6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-(ethylamino)oxolan-3-yl]methanone
SMILESCCNC1COCC1C(=O)N1CCc2sccc2C1
InChIInChI=1S/C14H20N2O2S/c1-2-15-12-9-18-8-11(12)14(17)16-5-3-13-10(7-16)4-6-19-13/h4,6,11-12,15H,2-3,5,7-9H2,1H3
InChIKeyGCNAOXRFZHKAKH-UHFFFAOYSA-N
XLogP1.26
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.39
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-(ethylamino)oxolan-3-yl]methanone?
The IUPAC name of 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-(ethylamino)oxolan-3-yl]methanone (CID 66258258) is 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-(ethylamino)oxolan-3-yl]methanone.
What is the SMILES notation for 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-(ethylamino)oxolan-3-yl]methanone?
The canonical SMILES for 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-(ethylamino)oxolan-3-yl]methanone is CCNC1COCC1C(=O)N1CCc2sccc2C1.
What is the InChIKey of 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-(ethylamino)oxolan-3-yl]methanone?
The InChIKey is GCNAOXRFZHKAKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2S/c1-2-15-12-9-18-8-11(12)14(17)16-5-3-13-10(7-16)4-6-19-13/h4,6,11-12,15H,2-3,5,7-9H2,1H3.
What are the key properties of 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-(ethylamino)oxolan-3-yl]methanone?
6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-(ethylamino)oxolan-3-yl]methanone has a molecular weight of 280.39 g/mol, XLogP of 1.26, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-(ethylamino)oxolan-3-yl]methanone is sourced from PubChem (CID 66258258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).