ethyl 5-amino-1-propyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate

C17H22N2O2S — CID 23940861

IUPACethyl 5-amino-1-propyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate
SMILESCCCc1c(C(=O)OCC)sc2nc(N)c3c(c12)CCCC3
InChIInChI=1S/C17H22N2O2S/c1-3-7-12-13-10-8-5-6-9-11(10)15(18)19-16(13)22-14(12)17(20)21-4-2/h3-9H2,1-2H3,(H2,18,19)
InChIKeyGUQGRJIGTIIECE-UHFFFAOYSA-N
MW318.44 g/mol
LogP3.89
Rot. Bonds4

About ethyl 5-amino-1-propyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate

ethyl 5-amino-1-propyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate (PubChem CID 23940861) has the molecular formula C17H22N2O2S and a molecular weight of 318.44 g/mol. Its IUPAC name is ethyl 5-amino-1-propyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate.

Molecular Properties

Compound Nameethyl 5-amino-1-propyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate
PubChem CID23940861
Molecular FormulaC17H22N2O2S
Molecular Weight318.44 g/mol
Exact Mass318.14
IUPAC Nameethyl 5-amino-1-propyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate
SMILESCCCc1c(C(=O)OCC)sc2nc(N)c3c(c12)CCCC3
InChIInChI=1S/C17H22N2O2S/c1-3-7-12-13-10-8-5-6-9-11(10)15(18)19-16(13)22-14(12)17(20)21-4-2/h3-9H2,1-2H3,(H2,18,19)
InChIKeyGUQGRJIGTIIECE-UHFFFAOYSA-N
XLogP3.89
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.44
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze ethyl 5-amino-1-propyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate with MolForge

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Related Compounds

ethyl 1-amino-5-propyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate
CID 914223
ethyl 1-amino-5-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate
CID 981016
ethyl 1-amino-5-(3,5-dimethylpyrazol-1-yl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate
CID 51039335
ethyl 3-amino-4-(4-bromophenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate
CID 1390732
ethyl 3-amino-4-(5-methylfuran-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate
CID 1069989
2-amino-1-(1-amino-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)ethanone
CID 170860038
ethyl 2-[(4-amino-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]propanoate
CID 15497009
ethyl 4-methyl-2-propyl-1,3-thiazole-5-carboxylate
CID 70144784
1-amino-5-ethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate
CID 7366085
methyl 1-amino-5-piperidin-1-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate
CID 915749
ethyl 3,6-diamino-5-cyano-4-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxylate
CID 23775054
3-amino-8-propyl-5-thia-7-azatricyclo[7.3.0.02,6]dodeca-1(9),2(6),3,7-tetraene-4-carbaldehyde
CID 166975756

Frequently Asked Questions

What is the IUPAC name of ethyl 5-amino-1-propyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate?
The IUPAC name of ethyl 5-amino-1-propyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate (CID 23940861) is ethyl 5-amino-1-propyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate.
What is the SMILES notation for ethyl 5-amino-1-propyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate?
The canonical SMILES for ethyl 5-amino-1-propyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate is CCCc1c(C(=O)OCC)sc2nc(N)c3c(c12)CCCC3.
What is the InChIKey of ethyl 5-amino-1-propyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate?
The InChIKey is GUQGRJIGTIIECE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2S/c1-3-7-12-13-10-8-5-6-9-11(10)15(18)19-16(13)22-14(12)17(20)21-4-2/h3-9H2,1-2H3,(H2,18,19).
What are the key properties of ethyl 5-amino-1-propyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate?
ethyl 5-amino-1-propyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate has a molecular weight of 318.44 g/mol, XLogP of 3.89, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5-amino-1-propyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate is sourced from PubChem (CID 23940861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).