(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)methanamine;dihydrochloride

C9H17Cl2N3OS — CID 69277812

IUPAC(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)methanamine;dihydrochloride
SMILESCc1nc(N2CCOCC2)sc1CN.Cl.Cl
InChIInChI=1S/C9H15N3OS.2ClH/c1-7-8(6-10)14-9(11-7)12-2-4-13-5-3-12;;/h2-6,10H2,1H3;2*1H
InChIKeyUEYQBLTWAOSVLZ-UHFFFAOYSA-N
MW286.23 g/mol
LogP1.59
Rot. Bonds2

About (4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)methanamine;dihydrochloride

(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)methanamine;dihydrochloride (PubChem CID 69277812) has the molecular formula C9H17Cl2N3OS and a molecular weight of 286.23 g/mol. Its IUPAC name is (4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)methanamine;dihydrochloride.

Molecular Properties

Compound Name(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)methanamine;dihydrochloride
PubChem CID69277812
Molecular FormulaC9H17Cl2N3OS
Molecular Weight286.23 g/mol
Exact Mass285.05
IUPAC Name(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)methanamine;dihydrochloride
SMILESCc1nc(N2CCOCC2)sc1CN.Cl.Cl
InChIInChI=1S/C9H15N3OS.2ClH/c1-7-8(6-10)14-9(11-7)12-2-4-13-5-3-12;;/h2-6,10H2,1H3;2*1H
InChIKeyUEYQBLTWAOSVLZ-UHFFFAOYSA-N
XLogP1.59
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.23
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)methanamine;dihydrochloride 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 (4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)methanamine;dihydrochloride?
The IUPAC name of (4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)methanamine;dihydrochloride (CID 69277812) is (4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)methanamine;dihydrochloride.
What is the SMILES notation for (4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)methanamine;dihydrochloride?
The canonical SMILES for (4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)methanamine;dihydrochloride is Cc1nc(N2CCOCC2)sc1CN.Cl.Cl.
What is the InChIKey of (4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)methanamine;dihydrochloride?
The InChIKey is UEYQBLTWAOSVLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3OS.2ClH/c1-7-8(6-10)14-9(11-7)12-2-4-13-5-3-12;;/h2-6,10H2,1H3;2*1H.
What are the key properties of (4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)methanamine;dihydrochloride?
(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)methanamine;dihydrochloride has a molecular weight of 286.23 g/mol, XLogP of 1.59, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)methanamine;dihydrochloride is sourced from PubChem (CID 69277812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).