5-(2-aminoethyl)-N-(1-ethylpiperidin-4-yl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine

C15H25N5S — CID 63785538

IUPAC5-(2-aminoethyl)-N-(1-ethylpiperidin-4-yl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine
SMILESCCN1CCC(N(C)c2nc3sccn3c2CCN)CC1
InChIInChI=1S/C15H25N5S/c1-3-19-8-5-12(6-9-19)18(2)14-13(4-7-16)20-10-11-21-15(20)17-14/h10-12H,3-9,16H2,1-2H3
InChIKeyRILKFRBIYZLENZ-UHFFFAOYSA-N
MW307.47 g/mol
LogP1.82
Rot. Bonds5

About 5-(2-aminoethyl)-N-(1-ethylpiperidin-4-yl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine

5-(2-aminoethyl)-N-(1-ethylpiperidin-4-yl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine (PubChem CID 63785538) has the molecular formula C15H25N5S and a molecular weight of 307.47 g/mol. Its IUPAC name is 5-(2-aminoethyl)-N-(1-ethylpiperidin-4-yl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine.

Molecular Properties

Compound Name5-(2-aminoethyl)-N-(1-ethylpiperidin-4-yl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine
PubChem CID63785538
Molecular FormulaC15H25N5S
Molecular Weight307.47 g/mol
Exact Mass307.18
IUPAC Name5-(2-aminoethyl)-N-(1-ethylpiperidin-4-yl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine
SMILESCCN1CCC(N(C)c2nc3sccn3c2CCN)CC1
InChIInChI=1S/C15H25N5S/c1-3-19-8-5-12(6-9-19)18(2)14-13(4-7-16)20-10-11-21-15(20)17-14/h10-12H,3-9,16H2,1-2H3
InChIKeyRILKFRBIYZLENZ-UHFFFAOYSA-N
XLogP1.82
TPSA49.80 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.47
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-(2-aminoethyl)-N-methyl-N-(3-methylcyclohexyl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 63787524
5-(aminomethyl)-N-methyl-N-(oxan-4-yl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 43611472
5-(2-aminoethyl)-N-methyl-N-(1-methylsulfanylpropan-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 112666806
5-(2-aminoethyl)-N-(3,3-dimethylbutan-2-yl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine
CID 63785509
N-cycloheptyl-5-(ethylaminomethyl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine
CID 43614274
5-(2-aminoethyl)-N-[(4-bromophenyl)methyl]-N-methylimidazo[2,1-b][1,3]thiazol-6-amine
CID 63786892
5-(2-aminoethyl)-N-ethyl-N-(1-methoxypropan-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 55236778
N-methyl-5-(methylaminomethyl)-N-(oxan-4-yl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 43611473
5-(2-aminoethyl)-N-benzyl-N-ethylimidazo[2,1-b][1,3]thiazol-6-amine
CID 63783393
[6-(4-ethylpiperazin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanamine
CID 43476364
5-(2-aminoethyl)-N-(3-fluorophenyl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine
CID 63786863
5-(2-aminoethyl)-N-propyl-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 63787515

Frequently Asked Questions

What is the IUPAC name of 5-(2-aminoethyl)-N-(1-ethylpiperidin-4-yl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine?
The IUPAC name of 5-(2-aminoethyl)-N-(1-ethylpiperidin-4-yl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine (CID 63785538) is 5-(2-aminoethyl)-N-(1-ethylpiperidin-4-yl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine.
What is the SMILES notation for 5-(2-aminoethyl)-N-(1-ethylpiperidin-4-yl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine?
The canonical SMILES for 5-(2-aminoethyl)-N-(1-ethylpiperidin-4-yl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine is CCN1CCC(N(C)c2nc3sccn3c2CCN)CC1.
What is the InChIKey of 5-(2-aminoethyl)-N-(1-ethylpiperidin-4-yl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine?
The InChIKey is RILKFRBIYZLENZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5S/c1-3-19-8-5-12(6-9-19)18(2)14-13(4-7-16)20-10-11-21-15(20)17-14/h10-12H,3-9,16H2,1-2H3.
What are the key properties of 5-(2-aminoethyl)-N-(1-ethylpiperidin-4-yl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine?
5-(2-aminoethyl)-N-(1-ethylpiperidin-4-yl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine has a molecular weight of 307.47 g/mol, XLogP of 1.82, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-aminoethyl)-N-(1-ethylpiperidin-4-yl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine is sourced from PubChem (CID 63785538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).