N-[[6-(2-ethylpyrrolidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]-2-methoxyethanamine

C15H24N4OS — CID 63060055

IUPACN-[[6-(2-ethylpyrrolidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]-2-methoxyethanamine
SMILESCCC1CCCN1c1nc2sccn2c1CNCCOC
InChIInChI=1S/C15H24N4OS/c1-3-12-5-4-7-18(12)14-13(11-16-6-9-20-2)19-8-10-21-15(19)17-14/h8,10,12,16H,3-7,9,11H2,1-2H3
InChIKeyCULYIFDOERIPML-UHFFFAOYSA-N
MW308.45 g/mol
LogP2.51
Rot. Bonds7

About N-[[6-(2-ethylpyrrolidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]-2-methoxyethanamine

N-[[6-(2-ethylpyrrolidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]-2-methoxyethanamine (PubChem CID 63060055) has the molecular formula C15H24N4OS and a molecular weight of 308.45 g/mol. Its IUPAC name is N-[[6-(2-ethylpyrrolidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]-2-methoxyethanamine.

Molecular Properties

Compound NameN-[[6-(2-ethylpyrrolidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]-2-methoxyethanamine
PubChem CID63060055
Molecular FormulaC15H24N4OS
Molecular Weight308.45 g/mol
Exact Mass308.17
IUPAC NameN-[[6-(2-ethylpyrrolidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]-2-methoxyethanamine
SMILESCCC1CCCN1c1nc2sccn2c1CNCCOC
InChIInChI=1S/C15H24N4OS/c1-3-12-5-4-7-18(12)14-13(11-16-6-9-20-2)19-8-10-21-15(19)17-14/h8,10,12,16H,3-7,9,11H2,1-2H3
InChIKeyCULYIFDOERIPML-UHFFFAOYSA-N
XLogP2.51
TPSA41.80 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.45
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[[6-(2-ethylpyrrolidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]-2-methoxyethanamine?
The IUPAC name of N-[[6-(2-ethylpyrrolidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]-2-methoxyethanamine (CID 63060055) is N-[[6-(2-ethylpyrrolidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]-2-methoxyethanamine.
What is the SMILES notation for N-[[6-(2-ethylpyrrolidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]-2-methoxyethanamine?
The canonical SMILES for N-[[6-(2-ethylpyrrolidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]-2-methoxyethanamine is CCC1CCCN1c1nc2sccn2c1CNCCOC.
What is the InChIKey of N-[[6-(2-ethylpyrrolidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]-2-methoxyethanamine?
The InChIKey is CULYIFDOERIPML-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4OS/c1-3-12-5-4-7-18(12)14-13(11-16-6-9-20-2)19-8-10-21-15(19)17-14/h8,10,12,16H,3-7,9,11H2,1-2H3.
What are the key properties of N-[[6-(2-ethylpyrrolidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]-2-methoxyethanamine?
N-[[6-(2-ethylpyrrolidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]-2-methoxyethanamine has a molecular weight of 308.45 g/mol, XLogP of 2.51, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(2-ethylpyrrolidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]-2-methoxyethanamine is sourced from PubChem (CID 63060055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).