N-[[4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)oxan-4-yl]methyl]ethanamine

C14H21N3OS — CID 115334374

IUPACN-[[4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)oxan-4-yl]methyl]ethanamine
SMILESCCNCC1(Cc2cn3ccsc3n2)CCOCC1
InChIInChI=1S/C14H21N3OS/c1-2-15-11-14(3-6-18-7-4-14)9-12-10-17-5-8-19-13(17)16-12/h5,8,10,15H,2-4,6-7,9,11H2,1H3
InChIKeyOIKOSERDILFQIZ-UHFFFAOYSA-N
MW279.41 g/mol
LogP2.34
Rot. Bonds5

About N-[[4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)oxan-4-yl]methyl]ethanamine

N-[[4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)oxan-4-yl]methyl]ethanamine (PubChem CID 115334374) has the molecular formula C14H21N3OS and a molecular weight of 279.41 g/mol. Its IUPAC name is N-[[4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)oxan-4-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)oxan-4-yl]methyl]ethanamine
PubChem CID115334374
Molecular FormulaC14H21N3OS
Molecular Weight279.41 g/mol
Exact Mass279.14
IUPAC NameN-[[4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)oxan-4-yl]methyl]ethanamine
SMILESCCNCC1(Cc2cn3ccsc3n2)CCOCC1
InChIInChI=1S/C14H21N3OS/c1-2-15-11-14(3-6-18-7-4-14)9-12-10-17-5-8-19-13(17)16-12/h5,8,10,15H,2-4,6-7,9,11H2,1H3
InChIKeyOIKOSERDILFQIZ-UHFFFAOYSA-N
XLogP2.34
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.41
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)oxan-4-yl]methyl]ethanamine?
The IUPAC name of N-[[4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)oxan-4-yl]methyl]ethanamine (CID 115334374) is N-[[4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)oxan-4-yl]methyl]ethanamine.
What is the SMILES notation for N-[[4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)oxan-4-yl]methyl]ethanamine?
The canonical SMILES for N-[[4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)oxan-4-yl]methyl]ethanamine is CCNCC1(Cc2cn3ccsc3n2)CCOCC1.
What is the InChIKey of N-[[4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)oxan-4-yl]methyl]ethanamine?
The InChIKey is OIKOSERDILFQIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3OS/c1-2-15-11-14(3-6-18-7-4-14)9-12-10-17-5-8-19-13(17)16-12/h5,8,10,15H,2-4,6-7,9,11H2,1H3.
What are the key properties of N-[[4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)oxan-4-yl]methyl]ethanamine?
N-[[4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)oxan-4-yl]methyl]ethanamine has a molecular weight of 279.41 g/mol, XLogP of 2.34, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)oxan-4-yl]methyl]ethanamine is sourced from PubChem (CID 115334374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).