(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-morpholin-4-ylmethanone

C16H19N3O2S — CID 615872

IUPAC(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-morpholin-4-ylmethanone
SMILESNc1c(C(=O)N2CCOCC2)sc2nc3c(cc12)CCCC3
InChIInChI=1S/C16H19N3O2S/c17-13-11-9-10-3-1-2-4-12(10)18-15(11)22-14(13)16(20)19-5-7-21-8-6-19/h9H,1-8,17H2
InChIKeyQDKHYGHEUOTSRT-UHFFFAOYSA-N
MW317.41 g/mol
LogP2.23
Rot. Bonds1

About (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-morpholin-4-ylmethanone

(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-morpholin-4-ylmethanone (PubChem CID 615872) has the molecular formula C16H19N3O2S and a molecular weight of 317.41 g/mol. Its IUPAC name is (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-morpholin-4-ylmethanone.

Molecular Properties

Compound Name(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-morpholin-4-ylmethanone
PubChem CID615872
Molecular FormulaC16H19N3O2S
Molecular Weight317.41 g/mol
Exact Mass317.12
IUPAC Name(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-morpholin-4-ylmethanone
SMILESNc1c(C(=O)N2CCOCC2)sc2nc3c(cc12)CCCC3
InChIInChI=1S/C16H19N3O2S/c17-13-11-9-10-3-1-2-4-12(10)18-15(11)22-14(13)16(20)19-5-7-21-8-6-19/h9H,1-8,17H2
InChIKeyQDKHYGHEUOTSRT-UHFFFAOYSA-N
XLogP2.23
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.41
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-morpholin-4-ylmethanone with MolForge

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Related Compounds

2-(1-Piperidinylcarbonyl)-5,6,7,8-tetrahydrothieno(2,3-B)quinolin-3-amine
CID 697512
6-Phenyl-2-(pyrrolidine-1-carbonyl)thieno(2,3-b)pyridin-3-amine
CID 3726387
(3-Amino-5,6,7,8-tetrahydrothieno(2,3-B)quinolin-2-YL)(phenyl)methanone
CID 716890
2-(4-Morpholinylcarbonyl)-6,7,8,9-tetrahydro-5H-cyclohepta[B]thieno[3,2-E]pyridin-3-amine
CID 671405
3-amino-5-oxo-N-(m-tolyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
CID 1322520
3-Amino-N-benzyl-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
CID 734373
1-Amino-5-(4-morpholinyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide
CID 630406
3-amino-N-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]thieno[3,2-e]pyridine-2-carboxamide
CID 680201
3-amino-6-methyl-N-propan-2-yl-4-thiophen-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide
CID 1089897
3-amino-N-(2,6-difluorophenyl)-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridine-2-carboxamide
CID 1508263
3-amino-N-benzyl-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridine-2-carboxamide
CID 1541121
3-Amino-2-phenylcarbamoyl-5,6,7,8-tetrahydrothieno-[2,3-b]quinoline
CID 4575187

Frequently Asked Questions

What is the IUPAC name of (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-morpholin-4-ylmethanone?
The IUPAC name of (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-morpholin-4-ylmethanone (CID 615872) is (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-morpholin-4-ylmethanone.
What is the SMILES notation for (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-morpholin-4-ylmethanone?
The canonical SMILES for (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-morpholin-4-ylmethanone is Nc1c(C(=O)N2CCOCC2)sc2nc3c(cc12)CCCC3.
What is the InChIKey of (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-morpholin-4-ylmethanone?
The InChIKey is QDKHYGHEUOTSRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2S/c17-13-11-9-10-3-1-2-4-12(10)18-15(11)22-14(13)16(20)19-5-7-21-8-6-19/h9H,1-8,17H2.
What are the key properties of (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-morpholin-4-ylmethanone?
(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-morpholin-4-ylmethanone has a molecular weight of 317.41 g/mol, XLogP of 2.23, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-morpholin-4-ylmethanone is sourced from PubChem (CID 615872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).