[4-[(3-ethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]methanamine

C11H19N3OS — CID 62433286

IUPAC[4-[(3-ethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]methanamine
SMILESCCC1COCCN1Cc1csc(CN)n1
InChIInChI=1S/C11H19N3OS/c1-2-10-7-15-4-3-14(10)6-9-8-16-11(5-12)13-9/h8,10H,2-7,12H2,1H3
InChIKeyXVZJNYGLEADQCT-UHFFFAOYSA-N
MW241.36 g/mol
LogP1.21
Rot. Bonds4

About [4-[(3-ethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]methanamine

[4-[(3-ethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]methanamine (PubChem CID 62433286) has the molecular formula C11H19N3OS and a molecular weight of 241.36 g/mol. Its IUPAC name is [4-[(3-ethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]methanamine.

Molecular Properties

Compound Name[4-[(3-ethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]methanamine
PubChem CID62433286
Molecular FormulaC11H19N3OS
Molecular Weight241.36 g/mol
Exact Mass241.12
IUPAC Name[4-[(3-ethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]methanamine
SMILESCCC1COCCN1Cc1csc(CN)n1
InChIInChI=1S/C11H19N3OS/c1-2-10-7-15-4-3-14(10)6-9-8-16-11(5-12)13-9/h8,10H,2-7,12H2,1H3
InChIKeyXVZJNYGLEADQCT-UHFFFAOYSA-N
XLogP1.21
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.36
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [4-[(3-ethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]methanamine 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

4-[(3-bromothiophen-2-yl)methyl]-3-ethylmorpholine
CID 55208223
[4-[(3,3-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]methanamine
CID 62463277
[4-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-ylmethyl)-1,3-thiazol-2-yl]methanamine
CID 62434988
(3S)-4-benzyl-3-ethylmorpholine
CID 54501252
4-[(2-ethyl-1,3-thiazol-4-yl)methyl]-3-(2-methyl-1,2,4-triazol-3-yl)morpholine
CID 154756493
4-[(3,6-dichloro-2-pyridinyl)methyl]-3-ethylmorpholine
CID 62890747
[2-(2-aminoethyl)-1,3-thiazol-4-yl]-(3-ethylmorpholin-4-yl)methanone
CID 66390207
(3S)-3-ethyl-4-[[5-(pyrrolidin-1-ylmethyl)thiophen-2-yl]methyl]morpholine
CID 70754291
N-[[4-[(2-ethylazepan-1-yl)methyl]-1,3-thiazol-2-yl]methyl]propan-2-amine
CID 104692365
(3S)-4-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-3-ethylmorpholine
CID 70777105
4-[(3-ethylmorpholin-4-yl)methyl]-N'-hydroxybenzenecarboximidamide
CID 43613257
1-[5-[(3-ethylmorpholin-4-yl)methyl]thiophen-2-yl]-N-methylmethanamine
CID 107556015

Frequently Asked Questions

What is the IUPAC name of [4-[(3-ethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]methanamine?
The IUPAC name of [4-[(3-ethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]methanamine (CID 62433286) is [4-[(3-ethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]methanamine.
What is the SMILES notation for [4-[(3-ethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]methanamine?
The canonical SMILES for [4-[(3-ethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]methanamine is CCC1COCCN1Cc1csc(CN)n1.
What is the InChIKey of [4-[(3-ethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]methanamine?
The InChIKey is XVZJNYGLEADQCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3OS/c1-2-10-7-15-4-3-14(10)6-9-8-16-11(5-12)13-9/h8,10H,2-7,12H2,1H3.
What are the key properties of [4-[(3-ethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]methanamine?
[4-[(3-ethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]methanamine has a molecular weight of 241.36 g/mol, XLogP of 1.21, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(3-ethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]methanamine is sourced from PubChem (CID 62433286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).