N-(3-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)-2-(2-oxopyrrolidin-1-yl)acetamide

C18H21N3O2S — CID 15385071

IUPACN-(3-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESCc1csc2nc3c(c(NC(=O)CN4CCCC4=O)c12)CCCC3
InChIInChI=1S/C18H21N3O2S/c1-11-10-24-18-16(11)17(12-5-2-3-6-13(12)19-18)20-14(22)9-21-8-4-7-15(21)23/h10H,2-9H2,1H3,(H,19,20,22)
InChIKeyWYJGBHIZNKBQOL-UHFFFAOYSA-N
MW343.45 g/mol
LogP3.04
Rot. Bonds3

About N-(3-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)-2-(2-oxopyrrolidin-1-yl)acetamide

N-(3-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)-2-(2-oxopyrrolidin-1-yl)acetamide (PubChem CID 15385071) has the molecular formula C18H21N3O2S and a molecular weight of 343.45 g/mol. Its IUPAC name is N-(3-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)-2-(2-oxopyrrolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(3-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
PubChem CID15385071
Molecular FormulaC18H21N3O2S
Molecular Weight343.45 g/mol
Exact Mass343.14
IUPAC NameN-(3-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESCc1csc2nc3c(c(NC(=O)CN4CCCC4=O)c12)CCCC3
InChIInChI=1S/C18H21N3O2S/c1-11-10-24-18-16(11)17(12-5-2-3-6-13(12)19-18)20-14(22)9-21-8-4-7-15(21)23/h10H,2-9H2,1H3,(H,19,20,22)
InChIKeyWYJGBHIZNKBQOL-UHFFFAOYSA-N
XLogP3.04
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.45
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(3-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)-2-(2-oxopyrrolidin-1-yl)acetamide with MolForge

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Related Compounds

2-(2-oxopyrrolidin-1-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide
CID 3078989
N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-(2-oxopyrrolidin-1-yl)acetamide
CID 47143924
N-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]phenyl]-2-(2-oxopyrrolidin-1-yl)acetamide
CID 71940519
N-(6-chloro-4-methyl-3-pyridinyl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 113262958
N-(2-amino-6-methylphenyl)-2-(2-oxoazepan-1-yl)acetamide
CID 43376211
N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-(2-oxopiperidin-1-yl)acetamide
CID 78886465
2-(2-oxopiperidin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 78864857
N-[2,6-di(propan-2-yl)phenyl]-2-(2-oxopyrrolidin-1-yl)acetamide
CID 110689940
N-(2-bromo-4-methylphenyl)-2-(2-oxopiperidin-1-yl)acetamide
CID 110689876
N-(4-chloro-2-methylphenyl)-2-(2-oxopiperidin-1-yl)acetamide
CID 86930614
N-(4-methyl-2-pyridinyl)-2-(2-oxoazocan-1-yl)acetamide
CID 47265912
N-[(1S)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-(2-oxoazepan-1-yl)acetamide
CID 99974343

Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)-2-(2-oxopyrrolidin-1-yl)acetamide?
The IUPAC name of N-(3-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)-2-(2-oxopyrrolidin-1-yl)acetamide (CID 15385071) is N-(3-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)-2-(2-oxopyrrolidin-1-yl)acetamide.
What is the SMILES notation for N-(3-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)-2-(2-oxopyrrolidin-1-yl)acetamide?
The canonical SMILES for N-(3-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)-2-(2-oxopyrrolidin-1-yl)acetamide is Cc1csc2nc3c(c(NC(=O)CN4CCCC4=O)c12)CCCC3.
What is the InChIKey of N-(3-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)-2-(2-oxopyrrolidin-1-yl)acetamide?
The InChIKey is WYJGBHIZNKBQOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O2S/c1-11-10-24-18-16(11)17(12-5-2-3-6-13(12)19-18)20-14(22)9-21-8-4-7-15(21)23/h10H,2-9H2,1H3,(H,19,20,22).
What are the key properties of N-(3-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)-2-(2-oxopyrrolidin-1-yl)acetamide?
N-(3-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)-2-(2-oxopyrrolidin-1-yl)acetamide has a molecular weight of 343.45 g/mol, XLogP of 3.04, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)-2-(2-oxopyrrolidin-1-yl)acetamide is sourced from PubChem (CID 15385071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).