2-methyl-N-[(6-morpholin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]propan-2-amine

C14H22N4OS — CID 63059424

IUPAC2-methyl-N-[(6-morpholin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]propan-2-amine
SMILESCC(C)(C)NCc1c(N2CCOCC2)nc2sccn12
InChIInChI=1S/C14H22N4OS/c1-14(2,3)15-10-11-12(17-4-7-19-8-5-17)16-13-18(11)6-9-20-13/h6,9,15H,4-5,7-8,10H2,1-3H3
InChIKeyPNKFHNQTTMKUGG-UHFFFAOYSA-N
MW294.42 g/mol
LogP2.12
Rot. Bonds3

About 2-methyl-N-[(6-morpholin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]propan-2-amine

2-methyl-N-[(6-morpholin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]propan-2-amine (PubChem CID 63059424) has the molecular formula C14H22N4OS and a molecular weight of 294.42 g/mol. Its IUPAC name is 2-methyl-N-[(6-morpholin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[(6-morpholin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]propan-2-amine
PubChem CID63059424
Molecular FormulaC14H22N4OS
Molecular Weight294.42 g/mol
Exact Mass294.15
IUPAC Name2-methyl-N-[(6-morpholin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]propan-2-amine
SMILESCC(C)(C)NCc1c(N2CCOCC2)nc2sccn12
InChIInChI=1S/C14H22N4OS/c1-14(2,3)15-10-11-12(17-4-7-19-8-5-17)16-13-18(11)6-9-20-13/h6,9,15H,4-5,7-8,10H2,1-3H3
InChIKeyPNKFHNQTTMKUGG-UHFFFAOYSA-N
XLogP2.12
TPSA41.80 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.42
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-methyl-N-[(6-morpholin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]propan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(6-morpholin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[(6-morpholin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]propan-2-amine (CID 63059424) is 2-methyl-N-[(6-morpholin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[(6-morpholin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[(6-morpholin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]propan-2-amine is CC(C)(C)NCc1c(N2CCOCC2)nc2sccn12.
What is the InChIKey of 2-methyl-N-[(6-morpholin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]propan-2-amine?
The InChIKey is PNKFHNQTTMKUGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4OS/c1-14(2,3)15-10-11-12(17-4-7-19-8-5-17)16-13-18(11)6-9-20-13/h6,9,15H,4-5,7-8,10H2,1-3H3.
What are the key properties of 2-methyl-N-[(6-morpholin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]propan-2-amine?
2-methyl-N-[(6-morpholin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]propan-2-amine has a molecular weight of 294.42 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(6-morpholin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]propan-2-amine is sourced from PubChem (CID 63059424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).