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

C8H13N3OS — CID 2125344

IUPAC4-(morpholin-4-ylmethyl)-1,3-thiazol-2-amine
SMILESNc1nc(CN2CCOCC2)cs1
InChIInChI=1S/C8H13N3OS/c9-8-10-7(6-13-8)5-11-1-3-12-4-2-11/h6H,1-5H2,(H2,9,10)
InChIKeyGSAMTLRIAXVZHZ-UHFFFAOYSA-N
MW199.28 g/mol
LogP0.56
Rot. Bonds2

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

4-(morpholin-4-ylmethyl)-1,3-thiazol-2-amine (PubChem CID 2125344) has the molecular formula C8H13N3OS and a molecular weight of 199.28 g/mol. Its IUPAC name is 4-(morpholin-4-ylmethyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(morpholin-4-ylmethyl)-1,3-thiazol-2-amine
PubChem CID2125344
Molecular FormulaC8H13N3OS
Molecular Weight199.28 g/mol
Exact Mass199.08
IUPAC Name4-(morpholin-4-ylmethyl)-1,3-thiazol-2-amine
SMILESNc1nc(CN2CCOCC2)cs1
InChIInChI=1S/C8H13N3OS/c9-8-10-7(6-13-8)5-11-1-3-12-4-2-11/h6H,1-5H2,(H2,9,10)
InChIKeyGSAMTLRIAXVZHZ-UHFFFAOYSA-N
XLogP0.56
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.28
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(morpholin-4-ylmethyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(morpholin-4-ylmethyl)-1,3-thiazol-2-amine (CID 2125344) is 4-(morpholin-4-ylmethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(morpholin-4-ylmethyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(morpholin-4-ylmethyl)-1,3-thiazol-2-amine is Nc1nc(CN2CCOCC2)cs1.
What is the InChIKey of 4-(morpholin-4-ylmethyl)-1,3-thiazol-2-amine?
The InChIKey is GSAMTLRIAXVZHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3OS/c9-8-10-7(6-13-8)5-11-1-3-12-4-2-11/h6H,1-5H2,(H2,9,10).
What are the key properties of 4-(morpholin-4-ylmethyl)-1,3-thiazol-2-amine?
4-(morpholin-4-ylmethyl)-1,3-thiazol-2-amine has a molecular weight of 199.28 g/mol, XLogP of 0.56, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(morpholin-4-ylmethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 2125344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).