2-[2-(dimethylamino)ethoxy]-1,3-thiazol-5-amine

C7H13N3OS — CID 102769438

IUPAC2-[2-(dimethylamino)ethoxy]-1,3-thiazol-5-amine
SMILESCN(C)CCOc1ncc(N)s1
InChIInChI=1S/C7H13N3OS/c1-10(2)3-4-11-7-9-5-6(8)12-7/h5H,3-4,8H2,1-2H3
InChIKeyPXZOCXAIHSCPBL-UHFFFAOYSA-N
MW187.27 g/mol
LogP0.67
Rot. Bonds4

About 2-[2-(dimethylamino)ethoxy]-1,3-thiazol-5-amine

2-[2-(dimethylamino)ethoxy]-1,3-thiazol-5-amine (PubChem CID 102769438) has the molecular formula C7H13N3OS and a molecular weight of 187.27 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethoxy]-1,3-thiazol-5-amine.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethoxy]-1,3-thiazol-5-amine
PubChem CID102769438
Molecular FormulaC7H13N3OS
Molecular Weight187.27 g/mol
Exact Mass187.08
IUPAC Name2-[2-(dimethylamino)ethoxy]-1,3-thiazol-5-amine
SMILESCN(C)CCOc1ncc(N)s1
InChIInChI=1S/C7H13N3OS/c1-10(2)3-4-11-7-9-5-6(8)12-7/h5H,3-4,8H2,1-2H3
InChIKeyPXZOCXAIHSCPBL-UHFFFAOYSA-N
XLogP0.67
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.27
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[3-(2-methoxyethoxy)propoxy]-1,3-thiazol-5-amine
CID 103400965
3-[(5-bromo-1,3-thiazol-2-yl)oxy]-N,N-dimethylpropan-1-amine
CID 135198524
2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-1,3-thiazol-5-amine
CID 102769344
2-N-(2-ethoxyethyl)-2-N-methyl-1,3-thiazole-2,5-diamine
CID 102768803
2-N-[4-(dimethylamino)butyl]-1,3-thiazole-2,5-diamine
CID 102768195
5-[2-(dimethylamino)ethoxy]benzene-1,3-diamine
CID 68840526
6-[2-(dimethylamino)ethoxy]-5-(trifluoromethyl)pyridin-3-amine
CID 90415876
5-bromo-4-[2-(dimethylamino)ethoxy]pyridin-3-amine
CID 103518771
5-bromo-6-[2-(dimethylamino)ethoxy]pyridin-3-amine;ethane
CID 143903964
5-[(5-amino-1,3-thiazol-2-yl)-methylamino]pentan-1-ol
CID 107197781
6-[2-(dimethylamino)ethoxy]-5-methylpyrimidin-4-amine
CID 80871385
2-[(4-bromophenyl)methoxy]-1,3-thiazol-5-amine
CID 102769593

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)ethoxy]-1,3-thiazol-5-amine?
The IUPAC name of 2-[2-(dimethylamino)ethoxy]-1,3-thiazol-5-amine (CID 102769438) is 2-[2-(dimethylamino)ethoxy]-1,3-thiazol-5-amine.
What is the SMILES notation for 2-[2-(dimethylamino)ethoxy]-1,3-thiazol-5-amine?
The canonical SMILES for 2-[2-(dimethylamino)ethoxy]-1,3-thiazol-5-amine is CN(C)CCOc1ncc(N)s1.
What is the InChIKey of 2-[2-(dimethylamino)ethoxy]-1,3-thiazol-5-amine?
The InChIKey is PXZOCXAIHSCPBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3OS/c1-10(2)3-4-11-7-9-5-6(8)12-7/h5H,3-4,8H2,1-2H3.
What are the key properties of 2-[2-(dimethylamino)ethoxy]-1,3-thiazol-5-amine?
2-[2-(dimethylamino)ethoxy]-1,3-thiazol-5-amine has a molecular weight of 187.27 g/mol, XLogP of 0.67, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethoxy]-1,3-thiazol-5-amine is sourced from PubChem (CID 102769438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).