5-(aminomethyl)-N,N-dipropylimidazo[2,1-b][1,3]thiazol-6-amine

C12H20N4S — CID 43476275

IUPAC5-(aminomethyl)-N,N-dipropylimidazo[2,1-b][1,3]thiazol-6-amine
SMILESCCCN(CCC)c1nc2sccn2c1CN
InChIInChI=1S/C12H20N4S/c1-3-5-15(6-4-2)11-10(9-13)16-7-8-17-12(16)14-11/h7-8H,3-6,9,13H2,1-2H3
InChIKeyGWOAGXGBLXNCFS-UHFFFAOYSA-N
MW252.39 g/mol
LogP2.48
Rot. Bonds6

About 5-(aminomethyl)-N,N-dipropylimidazo[2,1-b][1,3]thiazol-6-amine

5-(aminomethyl)-N,N-dipropylimidazo[2,1-b][1,3]thiazol-6-amine (PubChem CID 43476275) has the molecular formula C12H20N4S and a molecular weight of 252.39 g/mol. Its IUPAC name is 5-(aminomethyl)-N,N-dipropylimidazo[2,1-b][1,3]thiazol-6-amine.

Molecular Properties

Compound Name5-(aminomethyl)-N,N-dipropylimidazo[2,1-b][1,3]thiazol-6-amine
PubChem CID43476275
Molecular FormulaC12H20N4S
Molecular Weight252.39 g/mol
Exact Mass252.14
IUPAC Name5-(aminomethyl)-N,N-dipropylimidazo[2,1-b][1,3]thiazol-6-amine
SMILESCCCN(CCC)c1nc2sccn2c1CN
InChIInChI=1S/C12H20N4S/c1-3-5-15(6-4-2)11-10(9-13)16-7-8-17-12(16)14-11/h7-8H,3-6,9,13H2,1-2H3
InChIKeyGWOAGXGBLXNCFS-UHFFFAOYSA-N
XLogP2.48
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.39
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(aminomethyl)-N-pentyl-N-propan-2-ylimidazo[2,1-b][1,3]thiazol-6-amine
CID 55001985
5-(2-aminoethyl)-N-propyl-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 63787515
2-[[5-(aminomethyl)imidazo[2,1-b][1,3]thiazol-6-yl]-(2-amino-2-oxoethyl)amino]acetamide
CID 62923504
5-[(2-methylpropylamino)methyl]-N,N-dipropylimidazo[2,1-b][1,3]thiazol-6-amine
CID 63059082
[6-[methyl(propyl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]methanol
CID 43475992
N,N-dibutyl-5-(ethylaminomethyl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 43476403
N-methyl-5-(methylaminomethyl)-N-propylimidazo[2,1-b][1,3]thiazol-6-amine
CID 43476472
5-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 60892756
2-[[5-(aminomethyl)imidazo[2,1-b][1,3]thiazol-6-yl]-propan-2-ylamino]ethanol
CID 54995108
(6-ethylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine
CID 82503893
3-[[5-(aminomethyl)imidazo[2,1-b][1,3]thiazol-6-yl]-propan-2-ylamino]propan-1-ol
CID 54994539
5-(aminomethyl)-N-methyl-N-(pyridin-4-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 43564433

Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-N,N-dipropylimidazo[2,1-b][1,3]thiazol-6-amine?
The IUPAC name of 5-(aminomethyl)-N,N-dipropylimidazo[2,1-b][1,3]thiazol-6-amine (CID 43476275) is 5-(aminomethyl)-N,N-dipropylimidazo[2,1-b][1,3]thiazol-6-amine.
What is the SMILES notation for 5-(aminomethyl)-N,N-dipropylimidazo[2,1-b][1,3]thiazol-6-amine?
The canonical SMILES for 5-(aminomethyl)-N,N-dipropylimidazo[2,1-b][1,3]thiazol-6-amine is CCCN(CCC)c1nc2sccn2c1CN.
What is the InChIKey of 5-(aminomethyl)-N,N-dipropylimidazo[2,1-b][1,3]thiazol-6-amine?
The InChIKey is GWOAGXGBLXNCFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4S/c1-3-5-15(6-4-2)11-10(9-13)16-7-8-17-12(16)14-11/h7-8H,3-6,9,13H2,1-2H3.
What are the key properties of 5-(aminomethyl)-N,N-dipropylimidazo[2,1-b][1,3]thiazol-6-amine?
5-(aminomethyl)-N,N-dipropylimidazo[2,1-b][1,3]thiazol-6-amine has a molecular weight of 252.39 g/mol, XLogP of 2.48, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-N,N-dipropylimidazo[2,1-b][1,3]thiazol-6-amine is sourced from PubChem (CID 43476275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).