N-methyl-5-(methylaminomethyl)-N-propylimidazo[2,1-b][1,3]thiazol-6-amine

C11H18N4S — CID 43476472

IUPACN-methyl-5-(methylaminomethyl)-N-propylimidazo[2,1-b][1,3]thiazol-6-amine
SMILESCCCN(C)c1nc2sccn2c1CNC
InChIInChI=1S/C11H18N4S/c1-4-5-14(3)10-9(8-12-2)15-6-7-16-11(15)13-10/h6-7,12H,4-5,8H2,1-3H3
InChIKeyOGYRMGHTGLAIAZ-UHFFFAOYSA-N
MW238.36 g/mol
LogP1.96
Rot. Bonds5

About N-methyl-5-(methylaminomethyl)-N-propylimidazo[2,1-b][1,3]thiazol-6-amine

N-methyl-5-(methylaminomethyl)-N-propylimidazo[2,1-b][1,3]thiazol-6-amine (PubChem CID 43476472) has the molecular formula C11H18N4S and a molecular weight of 238.36 g/mol. Its IUPAC name is N-methyl-5-(methylaminomethyl)-N-propylimidazo[2,1-b][1,3]thiazol-6-amine.

Molecular Properties

Compound NameN-methyl-5-(methylaminomethyl)-N-propylimidazo[2,1-b][1,3]thiazol-6-amine
PubChem CID43476472
Molecular FormulaC11H18N4S
Molecular Weight238.36 g/mol
Exact Mass238.13
IUPAC NameN-methyl-5-(methylaminomethyl)-N-propylimidazo[2,1-b][1,3]thiazol-6-amine
SMILESCCCN(C)c1nc2sccn2c1CNC
InChIInChI=1S/C11H18N4S/c1-4-5-14(3)10-9(8-12-2)15-6-7-16-11(15)13-10/h6-7,12H,4-5,8H2,1-3H3
InChIKeyOGYRMGHTGLAIAZ-UHFFFAOYSA-N
XLogP1.96
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.36
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-5-(methylaminomethyl)-N-(2-methylsulfonylethyl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 79850296
[6-[methyl(propyl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]methanol
CID 43475992
N-cyclopropyl-5-(methylaminomethyl)-N-propylimidazo[2,1-b][1,3]thiazol-6-amine
CID 43476466
N-butyl-N-methyl-5-(propylaminomethyl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 43476286
N,N-bis(2-methoxyethyl)-5-(methylaminomethyl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 61418301
2-N-ethyl-1-N,1-N-dimethyl-2-N-[5-(methylaminomethyl)imidazo[2,1-b][1,3]thiazol-6-yl]propane-1,2-diamine
CID 103189987
N-methyl-5-(methylaminomethyl)-N-[(1-methylpiperidin-4-yl)methyl]imidazo[2,1-b][1,3]thiazol-6-amine
CID 63236687
N-[(3-bromophenyl)methyl]-N-methyl-5-(methylaminomethyl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 61415968
N-[(3-chlorophenyl)methyl]-N-methyl-5-(methylaminomethyl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 61416879
5-(aminomethyl)-N,N-dipropylimidazo[2,1-b][1,3]thiazol-6-amine
CID 43476275
5-[(tert-butylamino)methyl]-N-ethyl-N-methylimidazo[2,1-b][1,3]thiazol-6-amine
CID 55148570
N-methyl-5-(methylaminomethyl)-N-(oxan-4-yl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 43611473

Frequently Asked Questions

What is the IUPAC name of N-methyl-5-(methylaminomethyl)-N-propylimidazo[2,1-b][1,3]thiazol-6-amine?
The IUPAC name of N-methyl-5-(methylaminomethyl)-N-propylimidazo[2,1-b][1,3]thiazol-6-amine (CID 43476472) is N-methyl-5-(methylaminomethyl)-N-propylimidazo[2,1-b][1,3]thiazol-6-amine.
What is the SMILES notation for N-methyl-5-(methylaminomethyl)-N-propylimidazo[2,1-b][1,3]thiazol-6-amine?
The canonical SMILES for N-methyl-5-(methylaminomethyl)-N-propylimidazo[2,1-b][1,3]thiazol-6-amine is CCCN(C)c1nc2sccn2c1CNC.
What is the InChIKey of N-methyl-5-(methylaminomethyl)-N-propylimidazo[2,1-b][1,3]thiazol-6-amine?
The InChIKey is OGYRMGHTGLAIAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4S/c1-4-5-14(3)10-9(8-12-2)15-6-7-16-11(15)13-10/h6-7,12H,4-5,8H2,1-3H3.
What are the key properties of N-methyl-5-(methylaminomethyl)-N-propylimidazo[2,1-b][1,3]thiazol-6-amine?
N-methyl-5-(methylaminomethyl)-N-propylimidazo[2,1-b][1,3]thiazol-6-amine has a molecular weight of 238.36 g/mol, XLogP of 1.96, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-(methylaminomethyl)-N-propylimidazo[2,1-b][1,3]thiazol-6-amine is sourced from PubChem (CID 43476472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).