4-(1-aminoethyl)-N,N-bis(2-methoxyethyl)-1,3-thiazol-2-amine

C11H21N3O2S — CID 64542950

IUPAC4-(1-aminoethyl)-N,N-bis(2-methoxyethyl)-1,3-thiazol-2-amine
SMILESCOCCN(CCOC)c1nc(C(C)N)cs1
InChIInChI=1S/C11H21N3O2S/c1-9(12)10-8-17-11(13-10)14(4-6-15-2)5-7-16-3/h8-9H,4-7,12H2,1-3H3
InChIKeyMOGXXEVGUQELFK-UHFFFAOYSA-N
MW259.38 g/mol
LogP1.26
Rot. Bonds8

About 4-(1-aminoethyl)-N,N-bis(2-methoxyethyl)-1,3-thiazol-2-amine

4-(1-aminoethyl)-N,N-bis(2-methoxyethyl)-1,3-thiazol-2-amine (PubChem CID 64542950) has the molecular formula C11H21N3O2S and a molecular weight of 259.38 g/mol. Its IUPAC name is 4-(1-aminoethyl)-N,N-bis(2-methoxyethyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(1-aminoethyl)-N,N-bis(2-methoxyethyl)-1,3-thiazol-2-amine
PubChem CID64542950
Molecular FormulaC11H21N3O2S
Molecular Weight259.38 g/mol
Exact Mass259.14
IUPAC Name4-(1-aminoethyl)-N,N-bis(2-methoxyethyl)-1,3-thiazol-2-amine
SMILESCOCCN(CCOC)c1nc(C(C)N)cs1
InChIInChI=1S/C11H21N3O2S/c1-9(12)10-8-17-11(13-10)14(4-6-15-2)5-7-16-3/h8-9H,4-7,12H2,1-3H3
InChIKeyMOGXXEVGUQELFK-UHFFFAOYSA-N
XLogP1.26
TPSA60.61 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.38
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-(1-aminoethyl)-N-(3-methoxypropyl)-N-methyl-1,3-thiazol-2-amine
CID 64543577
4-(1-aminoethyl)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-1,3-thiazol-2-amine
CID 64545176
2-amino-2-[2-[2-methoxyethyl(propan-2-yl)amino]-1,3-thiazol-4-yl]acetic acid
CID 113423150
1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-4-yl]ethanone
CID 64543850
4-(1-aminoethyl)-N-pentyl-N-propan-2-yl-1,3-thiazol-2-amine
CID 64544162
4-(1-aminoethyl)-N-ethyl-N-(thiophen-2-ylmethyl)-1,3-thiazol-2-amine
CID 64542947
4-(1-aminoethyl)-N-(4-ethylphenyl)-N-methyl-1,3-thiazol-2-amine
CID 64544768
2-amino-2-[2-[1-cyclopropylethyl(2-methoxyethyl)amino]-1,3-thiazol-4-yl]acetic acid
CID 104527701
3-[(4-ethyl-1,3-thiazol-2-yl)-(2-methoxyethyl)amino]propanenitrile
CID 63286373
2-[2-methoxyethyl(3-methoxypropyl)amino]-1,3-thiazole-4-carboxylic acid
CID 80568985
4-(1-aminoethyl)-N-cyclopropyl-N-ethyl-1,3-thiazol-2-amine
CID 64543335
N-[[2-(1-aminoethyl)-1,3-thiazol-4-yl]methyl]-N-(2-methoxyethyl)butan-2-amine
CID 66390190

Frequently Asked Questions

What is the IUPAC name of 4-(1-aminoethyl)-N,N-bis(2-methoxyethyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(1-aminoethyl)-N,N-bis(2-methoxyethyl)-1,3-thiazol-2-amine (CID 64542950) is 4-(1-aminoethyl)-N,N-bis(2-methoxyethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(1-aminoethyl)-N,N-bis(2-methoxyethyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(1-aminoethyl)-N,N-bis(2-methoxyethyl)-1,3-thiazol-2-amine is COCCN(CCOC)c1nc(C(C)N)cs1.
What is the InChIKey of 4-(1-aminoethyl)-N,N-bis(2-methoxyethyl)-1,3-thiazol-2-amine?
The InChIKey is MOGXXEVGUQELFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2S/c1-9(12)10-8-17-11(13-10)14(4-6-15-2)5-7-16-3/h8-9H,4-7,12H2,1-3H3.
What are the key properties of 4-(1-aminoethyl)-N,N-bis(2-methoxyethyl)-1,3-thiazol-2-amine?
4-(1-aminoethyl)-N,N-bis(2-methoxyethyl)-1,3-thiazol-2-amine has a molecular weight of 259.38 g/mol, XLogP of 1.26, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-aminoethyl)-N,N-bis(2-methoxyethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 64542950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).