N-[[6-(3,4,5-trimethylpiperazin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]ethanamine

C15H25N5S — CID 114538713

IUPACN-[[6-(3,4,5-trimethylpiperazin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]ethanamine
SMILESCCNCc1c(N2CC(C)N(C)C(C)C2)nc2sccn12
InChIInChI=1S/C15H25N5S/c1-5-16-8-13-14(17-15-20(13)6-7-21-15)19-9-11(2)18(4)12(3)10-19/h6-7,11-12,16H,5,8-10H2,1-4H3
InChIKeyNKVWIMKHDMJNQF-UHFFFAOYSA-N
MW307.47 g/mol
LogP2.03
Rot. Bonds4

About N-[[6-(3,4,5-trimethylpiperazin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]ethanamine

N-[[6-(3,4,5-trimethylpiperazin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]ethanamine (PubChem CID 114538713) has the molecular formula C15H25N5S and a molecular weight of 307.47 g/mol. Its IUPAC name is N-[[6-(3,4,5-trimethylpiperazin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[6-(3,4,5-trimethylpiperazin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]ethanamine
PubChem CID114538713
Molecular FormulaC15H25N5S
Molecular Weight307.47 g/mol
Exact Mass307.18
IUPAC NameN-[[6-(3,4,5-trimethylpiperazin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]ethanamine
SMILESCCNCc1c(N2CC(C)N(C)C(C)C2)nc2sccn12
InChIInChI=1S/C15H25N5S/c1-5-16-8-13-14(17-15-20(13)6-7-21-15)19-9-11(2)18(4)12(3)10-19/h6-7,11-12,16H,5,8-10H2,1-4H3
InChIKeyNKVWIMKHDMJNQF-UHFFFAOYSA-N
XLogP2.03
TPSA35.81 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.47
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[[6-(3,4,5-trimethylpiperazin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]ethanamine?
The IUPAC name of N-[[6-(3,4,5-trimethylpiperazin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]ethanamine (CID 114538713) is N-[[6-(3,4,5-trimethylpiperazin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]ethanamine.
What is the SMILES notation for N-[[6-(3,4,5-trimethylpiperazin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]ethanamine?
The canonical SMILES for N-[[6-(3,4,5-trimethylpiperazin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]ethanamine is CCNCc1c(N2CC(C)N(C)C(C)C2)nc2sccn12.
What is the InChIKey of N-[[6-(3,4,5-trimethylpiperazin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]ethanamine?
The InChIKey is NKVWIMKHDMJNQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5S/c1-5-16-8-13-14(17-15-20(13)6-7-21-15)19-9-11(2)18(4)12(3)10-19/h6-7,11-12,16H,5,8-10H2,1-4H3.
What are the key properties of N-[[6-(3,4,5-trimethylpiperazin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]ethanamine?
N-[[6-(3,4,5-trimethylpiperazin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]ethanamine has a molecular weight of 307.47 g/mol, XLogP of 2.03, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(3,4,5-trimethylpiperazin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]ethanamine is sourced from PubChem (CID 114538713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).