(Z)-N-quinolin-8-yl-5-thiophen-2-ylpent-4-enamide

C18H16N2OS — CID 155797491

IUPAC(Z)-N-quinolin-8-yl-5-thiophen-2-ylpent-4-enamide
SMILESO=C(CC/C=C\c1cccs1)Nc1cccc2cccnc12
InChIInChI=1S/C18H16N2OS/c21-17(11-2-1-8-15-9-5-13-22-15)20-16-10-3-6-14-7-4-12-19-18(14)16/h1,3-10,12-13H,2,11H2,(H,20,21)/b8-1-
InChIKeyQJYLCDAGXUQOTQ-QPIMQUGISA-N
MW308.41 g/mol
LogP4.73
Rot. Bonds5

About (Z)-N-quinolin-8-yl-5-thiophen-2-ylpent-4-enamide

(Z)-N-quinolin-8-yl-5-thiophen-2-ylpent-4-enamide (PubChem CID 155797491) has the molecular formula C18H16N2OS and a molecular weight of 308.41 g/mol. Its IUPAC name is (Z)-N-quinolin-8-yl-5-thiophen-2-ylpent-4-enamide.

Molecular Properties

Compound Name(Z)-N-quinolin-8-yl-5-thiophen-2-ylpent-4-enamide
PubChem CID155797491
Molecular FormulaC18H16N2OS
Molecular Weight308.41 g/mol
Exact Mass308.10
IUPAC Name(Z)-N-quinolin-8-yl-5-thiophen-2-ylpent-4-enamide
SMILESO=C(CC/C=C\c1cccs1)Nc1cccc2cccnc12
InChIInChI=1S/C18H16N2OS/c21-17(11-2-1-8-15-9-5-13-22-15)20-16-10-3-6-14-7-4-12-19-18(14)16/h1,3-10,12-13H,2,11H2,(H,20,21)/b8-1-
InChIKeyQJYLCDAGXUQOTQ-QPIMQUGISA-N
XLogP4.73
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.41
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(quinolin-8-yl)thiophene-2-sulfonamide
CID 830459
N-quinolin-3-yl-7-sulfanylheptanamide
CID 10379373
N-[2-amino-5-(thiophen-2-yl)phenyl]quinoxaline-6-carboxamide
CID 11393847
N-(2-amino-5-(thiophen-2-yl)phenyl)nicotinamide
CID 44454416
N-(pyridin-2-ylmethyl)-2-(2-thien-2-yl-1H-indol-1-yl)acetamide
CID 46275360
N-quinolin-8-ylpropanamide
CID 2963713
N-[4-(quinoxalin-2-yl)phenyl]-1-(thiophene-2-sulfonyl)piperidine-4-carboxamide
CID 25187694
6,7-Dimethyl-2-(thiophen-2-yl)quinoxaline
CID 677565
8-Thiophen-2-yl-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one
CID 619417
8-(3-methylthiophen-2-yl)-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one
CID 619419
N-(quinolin-8-ylcarbamothioyl)thiophene-2-carboxamide
CID 803256
N-(8-quinolinyl)cyclopentanecarboxamide
CID 836584

Frequently Asked Questions

What is the IUPAC name of (Z)-N-quinolin-8-yl-5-thiophen-2-ylpent-4-enamide?
The IUPAC name of (Z)-N-quinolin-8-yl-5-thiophen-2-ylpent-4-enamide (CID 155797491) is (Z)-N-quinolin-8-yl-5-thiophen-2-ylpent-4-enamide.
What is the SMILES notation for (Z)-N-quinolin-8-yl-5-thiophen-2-ylpent-4-enamide?
The canonical SMILES for (Z)-N-quinolin-8-yl-5-thiophen-2-ylpent-4-enamide is O=C(CC/C=C\c1cccs1)Nc1cccc2cccnc12.
What is the InChIKey of (Z)-N-quinolin-8-yl-5-thiophen-2-ylpent-4-enamide?
The InChIKey is QJYLCDAGXUQOTQ-QPIMQUGISA-N. The full InChI is InChI=1S/C18H16N2OS/c21-17(11-2-1-8-15-9-5-13-22-15)20-16-10-3-6-14-7-4-12-19-18(14)16/h1,3-10,12-13H,2,11H2,(H,20,21)/b8-1-.
What are the key properties of (Z)-N-quinolin-8-yl-5-thiophen-2-ylpent-4-enamide?
(Z)-N-quinolin-8-yl-5-thiophen-2-ylpent-4-enamide has a molecular weight of 308.41 g/mol, XLogP of 4.73, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-quinolin-8-yl-5-thiophen-2-ylpent-4-enamide is sourced from PubChem (CID 155797491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).