2-[cyclopropyl-(2-hydroxy-3-prop-2-ynoxypropyl)amino]-1-[4-[(4-methylphenoxy)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone

C26H32N2O4S — CID 46026817

About 2-[cyclopropyl-(2-hydroxy-3-prop-2-ynoxypropyl)amino]-1-[4-[(4-methylphenoxy)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone

2-[cyclopropyl-(2-hydroxy-3-prop-2-ynoxypropyl)amino]-1-[4-[(4-methylphenoxy)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone (PubChem CID 46026817) has the molecular formula C26H32N2O4S and a molecular weight of 468.62 g/mol. Its IUPAC name is 2-[cyclopropyl-(2-hydroxy-3-prop-2-ynoxypropyl)amino]-1-[4-[(4-methylphenoxy)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone.

Molecular Properties

• Compound Name: 2-[cyclopropyl-(2-hydroxy-3-prop-2-ynoxypropyl)amino]-1-[4-[(4-methylphenoxy)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone
• PubChem CID: 46026817
• Molecular Formula: C26H32N2O4S
• Molecular Weight: 468.62 g/mol
• Exact Mass: 468.21
• IUPAC Name: 2-[cyclopropyl-(2-hydroxy-3-prop-2-ynoxypropyl)amino]-1-[4-[(4-methylphenoxy)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone
• SMILES: C#CCOCC(O)CN(CC(=O)N1CCc2sccc2C1COc1ccc(C)cc1)C1CC1
• InChI: InChI=1S/C26H32N2O4S/c1-3-13-31-17-21(29)15-27(20-6-7-20)16-26(30)28-12-10-25-23(11-14-33-25)24(28)18-32-22-8-4-19(2)5-9-22/h1,4-5,8-9,11,14,20-21,24,29H,6-7,10,12-13,15-18H2,2H3
• InChIKey: DIQGBFQZMLIWAW-UHFFFAOYSA-N
• XLogP: 3.04
• TPSA: 62.24 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 11
• Heavy Atoms: 33
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	468.62
LogP ≤ 5	3.04
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl-(2-hydroxy-3-prop-2-ynoxypropyl)amino]-1-[4-[(4-methylphenoxy)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone?

The IUPAC name of 2-[cyclopropyl-(2-hydroxy-3-prop-2-ynoxypropyl)amino]-1-[4-[(4-methylphenoxy)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone (CID 46026817) is 2-[cyclopropyl-(2-hydroxy-3-prop-2-ynoxypropyl)amino]-1-[4-[(4-methylphenoxy)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone.

What is the SMILES notation for 2-[cyclopropyl-(2-hydroxy-3-prop-2-ynoxypropyl)amino]-1-[4-[(4-methylphenoxy)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone?

The canonical SMILES for 2-[cyclopropyl-(2-hydroxy-3-prop-2-ynoxypropyl)amino]-1-[4-[(4-methylphenoxy)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone is C#CCOCC(O)CN(CC(=O)N1CCc2sccc2C1COc1ccc(C)cc1)C1CC1.

What is the InChIKey of 2-[cyclopropyl-(2-hydroxy-3-prop-2-ynoxypropyl)amino]-1-[4-[(4-methylphenoxy)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone?

The InChIKey is DIQGBFQZMLIWAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H32N2O4S/c1-3-13-31-17-21(29)15-27(20-6-7-20)16-26(30)28-12-10-25-23(11-14-33-25)24(28)18-32-22-8-4-19(2)5-9-22/h1,4-5,8-9,11,14,20-21,24,29H,6-7,10,12-13,15-18H2,2H3.

What are the key properties of 2-[cyclopropyl-(2-hydroxy-3-prop-2-ynoxypropyl)amino]-1-[4-[(4-methylphenoxy)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone?

2-[cyclopropyl-(2-hydroxy-3-prop-2-ynoxypropyl)amino]-1-[4-[(4-methylphenoxy)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone has a molecular weight of 468.62 g/mol, XLogP of 3.04, 11 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[cyclopropyl-(2-hydroxy-3-prop-2-ynoxypropyl)amino]-1-[4-[(4-methylphenoxy)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone is sourced from PubChem (CID 46026817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).