N'-[5-[(cyclopropylamino)methyl]imidazo[2,1-b][1,3]thiazol-6-yl]-N,N,N'-trimethylethane-1,2-diamine

C14H23N5S — CID 63700235

IUPACN'-[5-[(cyclopropylamino)methyl]imidazo[2,1-b][1,3]thiazol-6-yl]-N,N,N'-trimethylethane-1,2-diamine
SMILESCN(C)CCN(C)c1nc2sccn2c1CNC1CC1
InChIInChI=1S/C14H23N5S/c1-17(2)6-7-18(3)13-12(10-15-11-4-5-11)19-8-9-20-14(19)16-13/h8-9,11,15H,4-7,10H2,1-3H3
InChIKeyXLBOLXGUOWQSDT-UHFFFAOYSA-N
MW293.44 g/mol
LogP1.65
Rot. Bonds7

About N'-[5-[(cyclopropylamino)methyl]imidazo[2,1-b][1,3]thiazol-6-yl]-N,N,N'-trimethylethane-1,2-diamine

N'-[5-[(cyclopropylamino)methyl]imidazo[2,1-b][1,3]thiazol-6-yl]-N,N,N'-trimethylethane-1,2-diamine (PubChem CID 63700235) has the molecular formula C14H23N5S and a molecular weight of 293.44 g/mol. Its IUPAC name is N'-[5-[(cyclopropylamino)methyl]imidazo[2,1-b][1,3]thiazol-6-yl]-N,N,N'-trimethylethane-1,2-diamine.

Molecular Properties

Compound NameN'-[5-[(cyclopropylamino)methyl]imidazo[2,1-b][1,3]thiazol-6-yl]-N,N,N'-trimethylethane-1,2-diamine
PubChem CID63700235
Molecular FormulaC14H23N5S
Molecular Weight293.44 g/mol
Exact Mass293.17
IUPAC NameN'-[5-[(cyclopropylamino)methyl]imidazo[2,1-b][1,3]thiazol-6-yl]-N,N,N'-trimethylethane-1,2-diamine
SMILESCN(C)CCN(C)c1nc2sccn2c1CNC1CC1
InChIInChI=1S/C14H23N5S/c1-17(2)6-7-18(3)13-12(10-15-11-4-5-11)19-8-9-20-14(19)16-13/h8-9,11,15H,4-7,10H2,1-3H3
InChIKeyXLBOLXGUOWQSDT-UHFFFAOYSA-N
XLogP1.65
TPSA35.81 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.44
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(cyclopentylmethyl)-5-[(cyclopropylamino)methyl]-N-methylimidazo[2,1-b][1,3]thiazol-6-amine
CID 63631094
5-[(cyclopropylamino)methyl]-N-methyl-N-(1-methylsulfanylbutan-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 115986314
N-methyl-5-(methylaminomethyl)-N-propylimidazo[2,1-b][1,3]thiazol-6-amine
CID 43476472
N-butyl-N-methyl-5-(propylaminomethyl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 43476286
N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]cyclooctanamine
CID 43760152
N-methyl-5-(methylaminomethyl)-N-(2-methylsulfonylethyl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 79850296
N-methyl-5-(methylaminomethyl)-N-[(1-methylpiperidin-4-yl)methyl]imidazo[2,1-b][1,3]thiazol-6-amine
CID 63236687
5-[(tert-butylamino)methyl]-N-(cyclobutylmethyl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine
CID 63071904
N-cyclopropyl-5-(methylaminomethyl)-N-propylimidazo[2,1-b][1,3]thiazol-6-amine
CID 43476466
[6-[methyl(propyl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]methanol
CID 43475992
5-(chloromethyl)-N-methyl-N-(2-methylsulfonylethyl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 79849748
5-[(tert-butylamino)methyl]-N-ethyl-N-methylimidazo[2,1-b][1,3]thiazol-6-amine
CID 55148570

Frequently Asked Questions

What is the IUPAC name of N'-[5-[(cyclopropylamino)methyl]imidazo[2,1-b][1,3]thiazol-6-yl]-N,N,N'-trimethylethane-1,2-diamine?
The IUPAC name of N'-[5-[(cyclopropylamino)methyl]imidazo[2,1-b][1,3]thiazol-6-yl]-N,N,N'-trimethylethane-1,2-diamine (CID 63700235) is N'-[5-[(cyclopropylamino)methyl]imidazo[2,1-b][1,3]thiazol-6-yl]-N,N,N'-trimethylethane-1,2-diamine.
What is the SMILES notation for N'-[5-[(cyclopropylamino)methyl]imidazo[2,1-b][1,3]thiazol-6-yl]-N,N,N'-trimethylethane-1,2-diamine?
The canonical SMILES for N'-[5-[(cyclopropylamino)methyl]imidazo[2,1-b][1,3]thiazol-6-yl]-N,N,N'-trimethylethane-1,2-diamine is CN(C)CCN(C)c1nc2sccn2c1CNC1CC1.
What is the InChIKey of N'-[5-[(cyclopropylamino)methyl]imidazo[2,1-b][1,3]thiazol-6-yl]-N,N,N'-trimethylethane-1,2-diamine?
The InChIKey is XLBOLXGUOWQSDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5S/c1-17(2)6-7-18(3)13-12(10-15-11-4-5-11)19-8-9-20-14(19)16-13/h8-9,11,15H,4-7,10H2,1-3H3.
What are the key properties of N'-[5-[(cyclopropylamino)methyl]imidazo[2,1-b][1,3]thiazol-6-yl]-N,N,N'-trimethylethane-1,2-diamine?
N'-[5-[(cyclopropylamino)methyl]imidazo[2,1-b][1,3]thiazol-6-yl]-N,N,N'-trimethylethane-1,2-diamine has a molecular weight of 293.44 g/mol, XLogP of 1.65, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[5-[(cyclopropylamino)methyl]imidazo[2,1-b][1,3]thiazol-6-yl]-N,N,N'-trimethylethane-1,2-diamine is sourced from PubChem (CID 63700235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).