4-methyl-N-(3-morpholin-4-ylpropyl)-1,3-thiazol-2-amine

C11H19N3OS — CID 43348242

IUPAC4-methyl-N-(3-morpholin-4-ylpropyl)-1,3-thiazol-2-amine
SMILESCc1csc(NCCCN2CCOCC2)n1
InChIInChI=1S/C11H19N3OS/c1-10-9-16-11(13-10)12-3-2-4-14-5-7-15-8-6-14/h9H,2-8H2,1H3,(H,12,13)
InChIKeyAYCKEEFTOWIXLE-UHFFFAOYSA-N
MW241.36 g/mol
LogP1.59
Rot. Bonds5

About 4-methyl-N-(3-morpholin-4-ylpropyl)-1,3-thiazol-2-amine

4-methyl-N-(3-morpholin-4-ylpropyl)-1,3-thiazol-2-amine (PubChem CID 43348242) has the molecular formula C11H19N3OS and a molecular weight of 241.36 g/mol. Its IUPAC name is 4-methyl-N-(3-morpholin-4-ylpropyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-methyl-N-(3-morpholin-4-ylpropyl)-1,3-thiazol-2-amine
PubChem CID43348242
Molecular FormulaC11H19N3OS
Molecular Weight241.36 g/mol
Exact Mass241.12
IUPAC Name4-methyl-N-(3-morpholin-4-ylpropyl)-1,3-thiazol-2-amine
SMILESCc1csc(NCCCN2CCOCC2)n1
InChIInChI=1S/C11H19N3OS/c1-10-9-16-11(13-10)12-3-2-4-14-5-7-15-8-6-14/h9H,2-8H2,1H3,(H,12,13)
InChIKeyAYCKEEFTOWIXLE-UHFFFAOYSA-N
XLogP1.59
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.36
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 4-methyl-N-(3-morpholin-4-ylpropyl)-1,3-thiazol-2-amine 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

methyl 2-(3-morpholin-4-ylpropylamino)-1,3-thiazole-4-carboxylate
CID 113306717
2-[2-(3-morpholin-4-ylpropylamino)-1,3-thiazol-4-yl]acetic acid
CID 80575536
4-(4-fluorophenyl)-N-(3-morpholin-4-ylpropyl)-1,3-thiazol-2-amine
CID 133370524
N-(4-methyl-1,3-thiazol-2-yl)-3-morpholin-4-ylpropanamide
CID 100975758
N-(2-morpholin-4-ylethyl)-4-(trifluoromethyl)-1,3-thiazol-2-amine
CID 133366070
4-methyl-2-(3-morpholin-4-ylpropylamino)-1,3-thiazole-5-carboxylic acid
CID 80570559
4-methyl-N-(2-morpholin-4-ylethyl)-1,3-thiazole-2-carboxamide
CID 110696091
4-methyl-N-[2-(1,2,4-triazol-4-yl)ethyl]-1,3-thiazol-2-amine
CID 131020952
4-methyl-2-(3-morpholin-4-ylpropylamino)benzo[e][1,3]benzothiazol-5-ol;chloride;hydrochloride
CID 161241528
N-ethyl-N'-(4-methyl-1,3-thiazol-2-yl)propane-1,3-diamine
CID 61020818
6-methyl-2-(3-morpholin-4-ylpropylamino)pyrimidine-4-carbonitrile
CID 107543599
1-ethyl-2-[3-(4-methyl-1,3-thiazol-2-yl)propyl]-3-(3-morpholin-4-ylpropyl)guanidine;hydroiodide
CID 110972592

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(3-morpholin-4-ylpropyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-methyl-N-(3-morpholin-4-ylpropyl)-1,3-thiazol-2-amine (CID 43348242) is 4-methyl-N-(3-morpholin-4-ylpropyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-methyl-N-(3-morpholin-4-ylpropyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-methyl-N-(3-morpholin-4-ylpropyl)-1,3-thiazol-2-amine is Cc1csc(NCCCN2CCOCC2)n1.
What is the InChIKey of 4-methyl-N-(3-morpholin-4-ylpropyl)-1,3-thiazol-2-amine?
The InChIKey is AYCKEEFTOWIXLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3OS/c1-10-9-16-11(13-10)12-3-2-4-14-5-7-15-8-6-14/h9H,2-8H2,1H3,(H,12,13).
What are the key properties of 4-methyl-N-(3-morpholin-4-ylpropyl)-1,3-thiazol-2-amine?
4-methyl-N-(3-morpholin-4-ylpropyl)-1,3-thiazol-2-amine has a molecular weight of 241.36 g/mol, XLogP of 1.59, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(3-morpholin-4-ylpropyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 43348242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).