5-(morpholin-4-ylmethyl)-1,3-thiazol-2-amine;hydrochloride

C8H14ClN3OS — CID 87110761

IUPAC5-(morpholin-4-ylmethyl)-1,3-thiazol-2-amine;hydrochloride
SMILESCl.Nc1ncc(CN2CCOCC2)s1
InChIInChI=1S/C8H13N3OS.ClH/c9-8-10-5-7(13-8)6-11-1-3-12-4-2-11;/h5H,1-4,6H2,(H2,9,10);1H
InChIKeyFVUZPGWMJFKECE-UHFFFAOYSA-N
MW235.74 g/mol
LogP0.98
Rot. Bonds2

About 5-(morpholin-4-ylmethyl)-1,3-thiazol-2-amine;hydrochloride

5-(morpholin-4-ylmethyl)-1,3-thiazol-2-amine;hydrochloride (PubChem CID 87110761) has the molecular formula C8H14ClN3OS and a molecular weight of 235.74 g/mol. Its IUPAC name is 5-(morpholin-4-ylmethyl)-1,3-thiazol-2-amine;hydrochloride.

Molecular Properties

Compound Name5-(morpholin-4-ylmethyl)-1,3-thiazol-2-amine;hydrochloride
PubChem CID87110761
Molecular FormulaC8H14ClN3OS
Molecular Weight235.74 g/mol
Exact Mass235.05
IUPAC Name5-(morpholin-4-ylmethyl)-1,3-thiazol-2-amine;hydrochloride
SMILESCl.Nc1ncc(CN2CCOCC2)s1
InChIInChI=1S/C8H13N3OS.ClH/c9-8-10-5-7(13-8)6-11-1-3-12-4-2-11;/h5H,1-4,6H2,(H2,9,10);1H
InChIKeyFVUZPGWMJFKECE-UHFFFAOYSA-N
XLogP0.98
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.74
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-(morpholin-4-ylmethyl)-1,3-thiazol-2-amine;hydrochloride with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(morpholin-4-ylmethyl)-1,3-thiazol-2-amine;hydrochloride?
The IUPAC name of 5-(morpholin-4-ylmethyl)-1,3-thiazol-2-amine;hydrochloride (CID 87110761) is 5-(morpholin-4-ylmethyl)-1,3-thiazol-2-amine;hydrochloride.
What is the SMILES notation for 5-(morpholin-4-ylmethyl)-1,3-thiazol-2-amine;hydrochloride?
The canonical SMILES for 5-(morpholin-4-ylmethyl)-1,3-thiazol-2-amine;hydrochloride is Cl.Nc1ncc(CN2CCOCC2)s1.
What is the InChIKey of 5-(morpholin-4-ylmethyl)-1,3-thiazol-2-amine;hydrochloride?
The InChIKey is FVUZPGWMJFKECE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3OS.ClH/c9-8-10-5-7(13-8)6-11-1-3-12-4-2-11;/h5H,1-4,6H2,(H2,9,10);1H.
What are the key properties of 5-(morpholin-4-ylmethyl)-1,3-thiazol-2-amine;hydrochloride?
5-(morpholin-4-ylmethyl)-1,3-thiazol-2-amine;hydrochloride has a molecular weight of 235.74 g/mol, XLogP of 0.98, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(morpholin-4-ylmethyl)-1,3-thiazol-2-amine;hydrochloride is sourced from PubChem (CID 87110761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).