5-[(cyclopropylamino)methyl]-N-methyl-N-(1-methylsulfanylbutan-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine

C15H24N4S2 — CID 115986314

IUPAC5-[(cyclopropylamino)methyl]-N-methyl-N-(1-methylsulfanylbutan-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine
SMILESCCC(CSC)N(C)c1nc2sccn2c1CNC1CC1
InChIInChI=1S/C15H24N4S2/c1-4-12(10-20-3)18(2)14-13(9-16-11-5-6-11)19-7-8-21-15(19)17-14/h7-8,11-12,16H,4-6,9-10H2,1-3H3
InChIKeyMHLCYWUHHZVDOV-UHFFFAOYSA-N
MW324.52 g/mol
LogP3.23
Rot. Bonds8

About 5-[(cyclopropylamino)methyl]-N-methyl-N-(1-methylsulfanylbutan-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine

5-[(cyclopropylamino)methyl]-N-methyl-N-(1-methylsulfanylbutan-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine (PubChem CID 115986314) has the molecular formula C15H24N4S2 and a molecular weight of 324.52 g/mol. Its IUPAC name is 5-[(cyclopropylamino)methyl]-N-methyl-N-(1-methylsulfanylbutan-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine.

Molecular Properties

Compound Name5-[(cyclopropylamino)methyl]-N-methyl-N-(1-methylsulfanylbutan-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine
PubChem CID115986314
Molecular FormulaC15H24N4S2
Molecular Weight324.52 g/mol
Exact Mass324.14
IUPAC Name5-[(cyclopropylamino)methyl]-N-methyl-N-(1-methylsulfanylbutan-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine
SMILESCCC(CSC)N(C)c1nc2sccn2c1CNC1CC1
InChIInChI=1S/C15H24N4S2/c1-4-12(10-20-3)18(2)14-13(9-16-11-5-6-11)19-7-8-21-15(19)17-14/h7-8,11-12,16H,4-6,9-10H2,1-3H3
InChIKeyMHLCYWUHHZVDOV-UHFFFAOYSA-N
XLogP3.23
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.52
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-[(cyclopropylamino)methyl]-N-methyl-N-(1-methylsulfanylbutan-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine with MolForge

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Related Compounds

N'-[5-[(cyclopropylamino)methyl]imidazo[2,1-b][1,3]thiazol-6-yl]-N,N,N'-trimethylethane-1,2-diamine
CID 63700235
N-(cyclopentylmethyl)-5-[(cyclopropylamino)methyl]-N-methylimidazo[2,1-b][1,3]thiazol-6-amine
CID 63631094
N-methyl-N-(1-methylsulfanylpropan-2-yl)-5-(propylaminomethyl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 115986374
N-methyl-N-(1-methylsulfanylpropan-2-yl)-5-[(propan-2-ylamino)methyl]imidazo[2,1-b][1,3]thiazol-6-amine
CID 115986359
5-(ethylaminomethyl)-N-methyl-N-(1-methylsulfanylpropan-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 112662374
N-butan-2-yl-5-(ethylaminomethyl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine
CID 43476483
N-butan-2-yl-N-methyl-5-[(propan-2-ylamino)methyl]imidazo[2,1-b][1,3]thiazol-6-amine
CID 43476481
N-butan-2-yl-5-[(tert-butylamino)methyl]-N-methylimidazo[2,1-b][1,3]thiazol-6-amine
CID 63058948
5-(2-aminoethyl)-N-methyl-N-(1-methylsulfanylpropan-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 112666806
N-methyl-N-(3-methylbutan-2-yl)-5-(propylaminomethyl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 43570377
N-cycloheptyl-5-(ethylaminomethyl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine
CID 43614274
5-[(cyclopropylamino)methyl]-4-ethyl-N-methyl-N-(1-methylsulfanylbutan-2-yl)-1,3-thiazol-2-amine
CID 115987966

Frequently Asked Questions

What is the IUPAC name of 5-[(cyclopropylamino)methyl]-N-methyl-N-(1-methylsulfanylbutan-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine?
The IUPAC name of 5-[(cyclopropylamino)methyl]-N-methyl-N-(1-methylsulfanylbutan-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine (CID 115986314) is 5-[(cyclopropylamino)methyl]-N-methyl-N-(1-methylsulfanylbutan-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine.
What is the SMILES notation for 5-[(cyclopropylamino)methyl]-N-methyl-N-(1-methylsulfanylbutan-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine?
The canonical SMILES for 5-[(cyclopropylamino)methyl]-N-methyl-N-(1-methylsulfanylbutan-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine is CCC(CSC)N(C)c1nc2sccn2c1CNC1CC1.
What is the InChIKey of 5-[(cyclopropylamino)methyl]-N-methyl-N-(1-methylsulfanylbutan-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine?
The InChIKey is MHLCYWUHHZVDOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4S2/c1-4-12(10-20-3)18(2)14-13(9-16-11-5-6-11)19-7-8-21-15(19)17-14/h7-8,11-12,16H,4-6,9-10H2,1-3H3.
What are the key properties of 5-[(cyclopropylamino)methyl]-N-methyl-N-(1-methylsulfanylbutan-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine?
5-[(cyclopropylamino)methyl]-N-methyl-N-(1-methylsulfanylbutan-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine has a molecular weight of 324.52 g/mol, XLogP of 3.23, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(cyclopropylamino)methyl]-N-methyl-N-(1-methylsulfanylbutan-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine is sourced from PubChem (CID 115986314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).