2-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)propan-2-amine

C11H19N3OS — CID 82427984

IUPAC2-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)propan-2-amine
SMILESCc1nc(N2CCOCC2)sc1C(C)(C)N
InChIInChI=1S/C11H19N3OS/c1-8-9(11(2,3)12)16-10(13-8)14-4-6-15-7-5-14/h4-7,12H2,1-3H3
InChIKeyIGMAEEOIHXALDX-UHFFFAOYSA-N
MW241.36 g/mol
LogP1.48
Rot. Bonds2

About 2-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)propan-2-amine

2-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)propan-2-amine (PubChem CID 82427984) has the molecular formula C11H19N3OS and a molecular weight of 241.36 g/mol. Its IUPAC name is 2-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)propan-2-amine.

Molecular Properties

Compound Name2-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)propan-2-amine
PubChem CID82427984
Molecular FormulaC11H19N3OS
Molecular Weight241.36 g/mol
Exact Mass241.12
IUPAC Name2-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)propan-2-amine
SMILESCc1nc(N2CCOCC2)sc1C(C)(C)N
InChIInChI=1S/C11H19N3OS/c1-8-9(11(2,3)12)16-10(13-8)14-4-6-15-7-5-14/h4-7,12H2,1-3H3
InChIKeyIGMAEEOIHXALDX-UHFFFAOYSA-N
XLogP1.48
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.36
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-methyl-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)propan-2-amine
CID 82427864
2-(4-cyclopropyl-2-morpholin-4-yl-1,3-thiazol-5-yl)propan-2-ol
CID 82438106
2-[4-methyl-2-(2-morpholin-4-ylethyl)-1,3-thiazol-5-yl]propan-2-amine
CID 82427748
N-tert-butyl-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carboxamide
CID 154568714
4-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)morpholine
CID 59034806
2-[4-methyl-2-(4-methylpiperazin-1-yl)-1,3-thiazol-5-yl]propan-2-ol
CID 82427948
4-tert-butyl-2-morpholin-4-yl-1,3-thiazole-5-carboxylic acid
CID 62764238
2,6-dimorpholin-4-yl-1,3,5-thiadiazin-4-one
CID 15063236
2-[2-(4-ethylpiperazin-1-yl)-4-methyl-1,3-thiazol-5-yl]propan-2-ol
CID 82427967
3-methyl-2-[(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)methylidene]butan-1-amine
CID 79323854
4-(5-methyl-1,3,4-thiadiazol-2-yl)morpholine
CID 58663759
2-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)propan-2-amine
CID 116807451

Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)propan-2-amine?
The IUPAC name of 2-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)propan-2-amine (CID 82427984) is 2-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)propan-2-amine.
What is the SMILES notation for 2-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)propan-2-amine?
The canonical SMILES for 2-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)propan-2-amine is Cc1nc(N2CCOCC2)sc1C(C)(C)N.
What is the InChIKey of 2-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)propan-2-amine?
The InChIKey is IGMAEEOIHXALDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3OS/c1-8-9(11(2,3)12)16-10(13-8)14-4-6-15-7-5-14/h4-7,12H2,1-3H3.
What are the key properties of 2-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)propan-2-amine?
2-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)propan-2-amine has a molecular weight of 241.36 g/mol, XLogP of 1.48, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)propan-2-amine is sourced from PubChem (CID 82427984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).