5-(2-aminoethyl)-N-methyl-N-(3-methylcyclohexyl)imidazo[2,1-b][1,3]thiazol-6-amine

C15H24N4S — CID 63787524

IUPAC5-(2-aminoethyl)-N-methyl-N-(3-methylcyclohexyl)imidazo[2,1-b][1,3]thiazol-6-amine
SMILESCC1CCCC(N(C)c2nc3sccn3c2CCN)C1
InChIInChI=1S/C15H24N4S/c1-11-4-3-5-12(10-11)18(2)14-13(6-7-16)19-8-9-20-15(19)17-14/h8-9,11-12H,3-7,10,16H2,1-2H3
InChIKeyWJUWTNXSKZLXRA-UHFFFAOYSA-N
MW292.45 g/mol
LogP2.91
Rot. Bonds4

About 5-(2-aminoethyl)-N-methyl-N-(3-methylcyclohexyl)imidazo[2,1-b][1,3]thiazol-6-amine

5-(2-aminoethyl)-N-methyl-N-(3-methylcyclohexyl)imidazo[2,1-b][1,3]thiazol-6-amine (PubChem CID 63787524) has the molecular formula C15H24N4S and a molecular weight of 292.45 g/mol. Its IUPAC name is 5-(2-aminoethyl)-N-methyl-N-(3-methylcyclohexyl)imidazo[2,1-b][1,3]thiazol-6-amine.

Molecular Properties

Compound Name5-(2-aminoethyl)-N-methyl-N-(3-methylcyclohexyl)imidazo[2,1-b][1,3]thiazol-6-amine
PubChem CID63787524
Molecular FormulaC15H24N4S
Molecular Weight292.45 g/mol
Exact Mass292.17
IUPAC Name5-(2-aminoethyl)-N-methyl-N-(3-methylcyclohexyl)imidazo[2,1-b][1,3]thiazol-6-amine
SMILESCC1CCCC(N(C)c2nc3sccn3c2CCN)C1
InChIInChI=1S/C15H24N4S/c1-11-4-3-5-12(10-11)18(2)14-13(6-7-16)19-8-9-20-15(19)17-14/h8-9,11-12H,3-7,10,16H2,1-2H3
InChIKeyWJUWTNXSKZLXRA-UHFFFAOYSA-N
XLogP2.91
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.45
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(2-aminoethyl)-N-methyl-N-(3-methylcyclohexyl)imidazo[2,1-b][1,3]thiazol-6-amine?
The IUPAC name of 5-(2-aminoethyl)-N-methyl-N-(3-methylcyclohexyl)imidazo[2,1-b][1,3]thiazol-6-amine (CID 63787524) is 5-(2-aminoethyl)-N-methyl-N-(3-methylcyclohexyl)imidazo[2,1-b][1,3]thiazol-6-amine.
What is the SMILES notation for 5-(2-aminoethyl)-N-methyl-N-(3-methylcyclohexyl)imidazo[2,1-b][1,3]thiazol-6-amine?
The canonical SMILES for 5-(2-aminoethyl)-N-methyl-N-(3-methylcyclohexyl)imidazo[2,1-b][1,3]thiazol-6-amine is CC1CCCC(N(C)c2nc3sccn3c2CCN)C1.
What is the InChIKey of 5-(2-aminoethyl)-N-methyl-N-(3-methylcyclohexyl)imidazo[2,1-b][1,3]thiazol-6-amine?
The InChIKey is WJUWTNXSKZLXRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4S/c1-11-4-3-5-12(10-11)18(2)14-13(6-7-16)19-8-9-20-15(19)17-14/h8-9,11-12H,3-7,10,16H2,1-2H3.
What are the key properties of 5-(2-aminoethyl)-N-methyl-N-(3-methylcyclohexyl)imidazo[2,1-b][1,3]thiazol-6-amine?
5-(2-aminoethyl)-N-methyl-N-(3-methylcyclohexyl)imidazo[2,1-b][1,3]thiazol-6-amine has a molecular weight of 292.45 g/mol, XLogP of 2.91, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-aminoethyl)-N-methyl-N-(3-methylcyclohexyl)imidazo[2,1-b][1,3]thiazol-6-amine is sourced from PubChem (CID 63787524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).