N,N-dimethyl-5-morpholin-4-yl-1,3-thiazol-2-amine

C9H15N3OS — CID 123537940

IUPACN,N-dimethyl-5-morpholin-4-yl-1,3-thiazol-2-amine
SMILESCN(C)c1ncc(N2CCOCC2)s1
InChIInChI=1S/C9H15N3OS/c1-11(2)9-10-7-8(14-9)12-3-5-13-6-4-12/h7H,3-6H2,1-2H3
InChIKeyJAAFGLFACPCLNN-UHFFFAOYSA-N
MW213.31 g/mol
LogP1.05
Rot. Bonds2

About N,N-dimethyl-5-morpholin-4-yl-1,3-thiazol-2-amine

N,N-dimethyl-5-morpholin-4-yl-1,3-thiazol-2-amine (PubChem CID 123537940) has the molecular formula C9H15N3OS and a molecular weight of 213.31 g/mol. Its IUPAC name is N,N-dimethyl-5-morpholin-4-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-5-morpholin-4-yl-1,3-thiazol-2-amine
PubChem CID123537940
Molecular FormulaC9H15N3OS
Molecular Weight213.31 g/mol
Exact Mass213.09
IUPAC NameN,N-dimethyl-5-morpholin-4-yl-1,3-thiazol-2-amine
SMILESCN(C)c1ncc(N2CCOCC2)s1
InChIInChI=1S/C9H15N3OS/c1-11(2)9-10-7-8(14-9)12-3-5-13-6-4-12/h7H,3-6H2,1-2H3
InChIKeyJAAFGLFACPCLNN-UHFFFAOYSA-N
XLogP1.05
TPSA28.60 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.31
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-(1,3-Thiazol-2-yl)morpholine
CID 15475837
(E)-1-morpholin-4-yl-N-(1,3-thiazol-2-yl)methanimine
CID 9660703
4-(5-Bromo-1,3-thiazol-2-yl)morpholine
CID 45787551
4-[5-(4-Fluoropiperidin-1-yl)-1,3-thiazol-2-yl]morpholine
CID 150585310
2-[4-[2-(2,2,2-Trifluoroethoxy)ethyl]piperazin-1-yl]-1,3-thiazole
CID 53530005
Trifluoro-(2-morpholin-4-yl-1,3-thiazol-5-yl)boranuide
CID 167717268
1-morpholin-4-yl-N-(1,3-thiazol-2-yl)methanimine
CID 2088725
4-(5-Nitro-1,3-thiazol-2-yl)morpholine
CID 10608705
4-(2-Isocyano-1,3-thiazol-5-yl)morpholine
CID 15398928
N-[5-(4-Morpholinyl)-2-thiazolyl]formamide
CID 15398953
Ethyl 2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]acetate
CID 28880348
N-2-thiazolyl-4-Morpholineethanamine
CID 29291254

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-5-morpholin-4-yl-1,3-thiazol-2-amine?
The IUPAC name of N,N-dimethyl-5-morpholin-4-yl-1,3-thiazol-2-amine (CID 123537940) is N,N-dimethyl-5-morpholin-4-yl-1,3-thiazol-2-amine.
What is the SMILES notation for N,N-dimethyl-5-morpholin-4-yl-1,3-thiazol-2-amine?
The canonical SMILES for N,N-dimethyl-5-morpholin-4-yl-1,3-thiazol-2-amine is CN(C)c1ncc(N2CCOCC2)s1.
What is the InChIKey of N,N-dimethyl-5-morpholin-4-yl-1,3-thiazol-2-amine?
The InChIKey is JAAFGLFACPCLNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3OS/c1-11(2)9-10-7-8(14-9)12-3-5-13-6-4-12/h7H,3-6H2,1-2H3.
What are the key properties of N,N-dimethyl-5-morpholin-4-yl-1,3-thiazol-2-amine?
N,N-dimethyl-5-morpholin-4-yl-1,3-thiazol-2-amine has a molecular weight of 213.31 g/mol, XLogP of 1.05, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-5-morpholin-4-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 123537940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).