N-(1,2,3,4-tetrahydroquinolin-6-yl)-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide

C17H20N4O2S — CID 128762194

IUPACN-(1,2,3,4-tetrahydroquinolin-6-yl)-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide
SMILESO=C(Nc1ccc2c(c1)CCCN2)N1CCOC(c2nccs2)C1
InChIInChI=1S/C17H20N4O2S/c22-17(20-13-3-4-14-12(10-13)2-1-5-18-14)21-7-8-23-15(11-21)16-19-6-9-24-16/h3-4,6,9-10,15,18H,1-2,5,7-8,11H2,(H,20,22)
InChIKeyGIOWYNBOHHYGKU-UHFFFAOYSA-N
MW344.44 g/mol
LogP3.11
Rot. Bonds2

About N-(1,2,3,4-tetrahydroquinolin-6-yl)-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide

N-(1,2,3,4-tetrahydroquinolin-6-yl)-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide (PubChem CID 128762194) has the molecular formula C17H20N4O2S and a molecular weight of 344.44 g/mol. Its IUPAC name is N-(1,2,3,4-tetrahydroquinolin-6-yl)-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(1,2,3,4-tetrahydroquinolin-6-yl)-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide
PubChem CID128762194
Molecular FormulaC17H20N4O2S
Molecular Weight344.44 g/mol
Exact Mass344.13
IUPAC NameN-(1,2,3,4-tetrahydroquinolin-6-yl)-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide
SMILESO=C(Nc1ccc2c(c1)CCCN2)N1CCOC(c2nccs2)C1
InChIInChI=1S/C17H20N4O2S/c22-17(20-13-3-4-14-12(10-13)2-1-5-18-14)21-7-8-23-15(11-21)16-19-6-9-24-16/h3-4,6,9-10,15,18H,1-2,5,7-8,11H2,(H,20,22)
InChIKeyGIOWYNBOHHYGKU-UHFFFAOYSA-N
XLogP3.11
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.44
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(1,2,3,4-tetrahydroquinolin-6-yl)-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide
CID 127308401
2-phenyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)thiomorpholine-4-carboxamide
CID 154746149
N-(2-chloro-6-methylphenyl)-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide
CID 75509283
(2S)-N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide
CID 124624197
(2R)-2-(1,3-thiazol-2-yl)-N-[(1S)-2,2,2-trifluoro-1-(3-methylphenyl)ethyl]morpholine-4-carboxamide
CID 99697628
3-(3-propan-2-yl-1H-pyrazol-5-yl)-N-(1,2,3,4-tetrahydroquinolin-6-yl)piperidine-1-carboxamide
CID 166249754
N-(2,2-dimethylbutyl)-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide
CID 167965443
N-(1,2,3,4-tetrahydroquinolin-6-yl)oxolane-3-carboxamide
CID 55138702
N-(1,2,3,4-tetrahydroquinolin-6-yl)thiolane-2-carboxamide;hydrochloride
CID 119547205
[(1R,3R)-3-aminocyclopentyl]-[(2R)-2-(1,3-thiazol-2-yl)morpholin-4-yl]methanone
CID 124699789
[(1S,3R)-3-aminocyclopentyl]-[(2S)-2-(1,3-thiazol-2-yl)morpholin-4-yl]methanone
CID 125119764
(5-methyl-1,3-oxazol-2-yl)-[2-(1,3-thiazol-2-yl)morpholin-4-yl]methanone
CID 154738404

Frequently Asked Questions

What is the IUPAC name of N-(1,2,3,4-tetrahydroquinolin-6-yl)-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide?
The IUPAC name of N-(1,2,3,4-tetrahydroquinolin-6-yl)-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide (CID 128762194) is N-(1,2,3,4-tetrahydroquinolin-6-yl)-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide.
What is the SMILES notation for N-(1,2,3,4-tetrahydroquinolin-6-yl)-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide?
The canonical SMILES for N-(1,2,3,4-tetrahydroquinolin-6-yl)-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide is O=C(Nc1ccc2c(c1)CCCN2)N1CCOC(c2nccs2)C1.
What is the InChIKey of N-(1,2,3,4-tetrahydroquinolin-6-yl)-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide?
The InChIKey is GIOWYNBOHHYGKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O2S/c22-17(20-13-3-4-14-12(10-13)2-1-5-18-14)21-7-8-23-15(11-21)16-19-6-9-24-16/h3-4,6,9-10,15,18H,1-2,5,7-8,11H2,(H,20,22).
What are the key properties of N-(1,2,3,4-tetrahydroquinolin-6-yl)-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide?
N-(1,2,3,4-tetrahydroquinolin-6-yl)-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide has a molecular weight of 344.44 g/mol, XLogP of 3.11, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2,3,4-tetrahydroquinolin-6-yl)-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide is sourced from PubChem (CID 128762194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).