5-[(2,3-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-amine

C10H17N3OS — CID 120900568

IUPAC5-[(2,3-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-amine
SMILESCC1OCCN(Cc2cnc(N)s2)C1C
InChIInChI=1S/C10H17N3OS/c1-7-8(2)14-4-3-13(7)6-9-5-12-10(11)15-9/h5,7-8H,3-4,6H2,1-2H3,(H2,11,12)
InChIKeySAFRMYFHBYGICW-UHFFFAOYSA-N
MW227.33 g/mol
LogP1.33
Rot. Bonds2

About 5-[(2,3-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-amine

5-[(2,3-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-amine (PubChem CID 120900568) has the molecular formula C10H17N3OS and a molecular weight of 227.33 g/mol. Its IUPAC name is 5-[(2,3-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-[(2,3-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-amine
PubChem CID120900568
Molecular FormulaC10H17N3OS
Molecular Weight227.33 g/mol
Exact Mass227.11
IUPAC Name5-[(2,3-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-amine
SMILESCC1OCCN(Cc2cnc(N)s2)C1C
InChIInChI=1S/C10H17N3OS/c1-7-8(2)14-4-3-13(7)6-9-5-12-10(11)15-9/h5,7-8H,3-4,6H2,1-2H3,(H2,11,12)
InChIKeySAFRMYFHBYGICW-UHFFFAOYSA-N
XLogP1.33
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.33
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-[(3-methylmorpholin-4-yl)methyl]-1,3-thiazol-2-amine
CID 79772681
5-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-ylmethyl)-1,3-thiazol-2-amine
CID 79772048
[1-[(2-amino-1,3-thiazol-5-yl)methyl]-2-methylpyrrolidin-3-yl]methanol
CID 120903792
5-[(3-methylthiomorpholin-4-yl)methyl]-1,3-thiazol-2-amine;hydrochloride
CID 120900526
5-[(6-methoxy-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)methyl]-1,3-thiazol-2-amine
CID 120901836
5-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-amine
CID 79771816
methyl 1-[(2-amino-1,3-thiazol-5-yl)methyl]-2-methylpyrrolidine-3-carboxylate;hydrochloride
CID 120905407
5-[(2-ethylmorpholin-4-yl)methyl]-1,3-thiazol-2-amine
CID 79771446
5-[(2-methylthiomorpholin-4-yl)methyl]-1,3-thiazol-2-amine
CID 115882742
5-[(2-ethylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-amine
CID 79771907
4-[(2-amino-1,3-thiazol-5-yl)methyl]morpholine-3-carboxamide
CID 83095925
5-[(2-methylthiomorpholin-4-yl)methyl]-1,3-thiazol-2-amine;hydrochloride
CID 120899926

Frequently Asked Questions

What is the IUPAC name of 5-[(2,3-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-amine?
The IUPAC name of 5-[(2,3-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-amine (CID 120900568) is 5-[(2,3-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-amine.
What is the SMILES notation for 5-[(2,3-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-amine?
The canonical SMILES for 5-[(2,3-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-amine is CC1OCCN(Cc2cnc(N)s2)C1C.
What is the InChIKey of 5-[(2,3-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-amine?
The InChIKey is SAFRMYFHBYGICW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3OS/c1-7-8(2)14-4-3-13(7)6-9-5-12-10(11)15-9/h5,7-8H,3-4,6H2,1-2H3,(H2,11,12).
What are the key properties of 5-[(2,3-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-amine?
5-[(2,3-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-amine has a molecular weight of 227.33 g/mol, XLogP of 1.33, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2,3-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 120900568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).