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1-Amino-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide structure
Fine Chemical

1-Amino-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide

TL;DR: 1-Amino-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide (CAS 155412-95-6) is a chemical compound with molecular formula C12H13N3OS and molecular weight 247.07793 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-amino-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide

Also Known As: 1-amino-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide, isopropyldiphenylamine, Y-2318, Thieno[2,3-c]isoquinoline-2-carboxamide, 1-amino-6,7,8,9-tetrahydro-, 1-Amino-6,7,8,9-tetrahydrothieno2,3-cisoquinoline-2-carboxamide

CAS Number
155412-95-6
Molecular Formula
C12H13N3OS
Molecular Weight
247.07793 g/mol
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Technical Specifications

Molecular FormulaC12H13N3OS
Molecular Weight247.07793 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)110.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds1
Exact Mass247.07793 Da
Heavy Atoms17
Complexity325.0
SMILESC1CCC2=C3C(=C(SC3=NC=C2C1)C(=O)N)N
InChIKeyRGOMRMKWFDTOQV-UHFFFAOYSA-N

Chemical Property Profile of 1-Amino-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide

XLogP
2.7
TPSA (Topological Polar Surface Area)
110.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
17
Complexity
325.0
Exact Mass
247.07793
Monoisotopic Mass
247.07793
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 1-Amino-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Amino-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide. The TPSA of 110.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Amino-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide. Following Lipinski's Rule of Five, 1-Amino-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-Amino-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide?

The CAS number of 1-Amino-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide is 155412-95-6.

What is the molecular formula of 1-Amino-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide?

The molecular formula of 1-Amino-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide is C12H13N3OS.

What is the molecular weight of 1-Amino-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide?

The molecular weight of 1-Amino-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide is 247.07793 g/mol.

Where can I buy 1-Amino-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide?

You can request a quote for 1-Amino-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Amino-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide?

Yes, CoreyChem provides custom synthesis services for 1-Amino-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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