2-morpholin-4-yl-N-[1-(1,3-thiazol-4-yl)ethyl]aniline

C15H19N3OS — CID 115925823

IUPAC2-morpholin-4-yl-N-[1-(1,3-thiazol-4-yl)ethyl]aniline
SMILESCC(Nc1ccccc1N1CCOCC1)c1cscn1
InChIInChI=1S/C15H19N3OS/c1-12(14-10-20-11-16-14)17-13-4-2-3-5-15(13)18-6-8-19-9-7-18/h2-5,10-12,17H,6-9H2,1H3
InChIKeyYGSGBKKQILOAOI-UHFFFAOYSA-N
MW289.40 g/mol
LogP3.15
Rot. Bonds4

About 2-morpholin-4-yl-N-[1-(1,3-thiazol-4-yl)ethyl]aniline

2-morpholin-4-yl-N-[1-(1,3-thiazol-4-yl)ethyl]aniline (PubChem CID 115925823) has the molecular formula C15H19N3OS and a molecular weight of 289.40 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-[1-(1,3-thiazol-4-yl)ethyl]aniline.

Molecular Properties

Compound Name2-morpholin-4-yl-N-[1-(1,3-thiazol-4-yl)ethyl]aniline
PubChem CID115925823
Molecular FormulaC15H19N3OS
Molecular Weight289.40 g/mol
Exact Mass289.12
IUPAC Name2-morpholin-4-yl-N-[1-(1,3-thiazol-4-yl)ethyl]aniline
SMILESCC(Nc1ccccc1N1CCOCC1)c1cscn1
InChIInChI=1S/C15H19N3OS/c1-12(14-10-20-11-16-14)17-13-4-2-3-5-15(13)18-6-8-19-9-7-18/h2-5,10-12,17H,6-9H2,1H3
InChIKeyYGSGBKKQILOAOI-UHFFFAOYSA-N
XLogP3.15
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.40
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-morpholin-4-yl-N-[1-(1,3-thiazol-4-yl)ethyl]aniline 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

2-morpholin-4-yl-N-(1-pyridin-4-ylethyl)aniline
CID 43717239
N-(1-cyclopropylethyl)-2-morpholin-4-ylaniline
CID 43717242
N-[1-(1-methylcyclopropyl)ethyl]-2-morpholin-4-ylaniline
CID 43717227
2-methyl-N-(2-morpholin-4-ylphenyl)propanamide
CID 2767049
4-N-(2-morpholin-4-ylphenyl)-2-N-propan-2-ylpyrimidine-2,4-diamine
CID 112882201
N-methyl-2-[2-[1-(1,3-thiazol-4-yl)ethylamino]phenyl]acetamide
CID 115928894
2-bromo-N-(2-morpholin-4-ylphenyl)propanamide
CID 107903089
2-amino-N-(2-morpholin-4-ylphenyl)propanethioamide
CID 88902286
N-cyclohexyl-2-morpholin-4-ylaniline
CID 43717230
2-morpholin-4-yl-N-(1,3-thiazol-2-ylmethyl)aniline
CID 63656413
4-N-(2-morpholin-4-ylphenyl)-6-N-phenylpyrimidine-4,6-diamine
CID 112864782
1-(2-methylpropyl)-N-(2-morpholin-4-ylphenyl)-4,5-dihydroimidazol-2-amine
CID 15746340

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N-[1-(1,3-thiazol-4-yl)ethyl]aniline?
The IUPAC name of 2-morpholin-4-yl-N-[1-(1,3-thiazol-4-yl)ethyl]aniline (CID 115925823) is 2-morpholin-4-yl-N-[1-(1,3-thiazol-4-yl)ethyl]aniline.
What is the SMILES notation for 2-morpholin-4-yl-N-[1-(1,3-thiazol-4-yl)ethyl]aniline?
The canonical SMILES for 2-morpholin-4-yl-N-[1-(1,3-thiazol-4-yl)ethyl]aniline is CC(Nc1ccccc1N1CCOCC1)c1cscn1.
What is the InChIKey of 2-morpholin-4-yl-N-[1-(1,3-thiazol-4-yl)ethyl]aniline?
The InChIKey is YGSGBKKQILOAOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3OS/c1-12(14-10-20-11-16-14)17-13-4-2-3-5-15(13)18-6-8-19-9-7-18/h2-5,10-12,17H,6-9H2,1H3.
What are the key properties of 2-morpholin-4-yl-N-[1-(1,3-thiazol-4-yl)ethyl]aniline?
2-morpholin-4-yl-N-[1-(1,3-thiazol-4-yl)ethyl]aniline has a molecular weight of 289.40 g/mol, XLogP of 3.15, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-[1-(1,3-thiazol-4-yl)ethyl]aniline is sourced from PubChem (CID 115925823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).