N-ethyl-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-pyridin-4-ylpropan-2-amine

C15H18N4S — CID 115333586

IUPACN-ethyl-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-pyridin-4-ylpropan-2-amine
SMILESCCNC(Cc1ccncc1)Cc1cn2ccsc2n1
InChIInChI=1S/C15H18N4S/c1-2-17-13(9-12-3-5-16-6-4-12)10-14-11-19-7-8-20-15(19)18-14/h3-8,11,13,17H,2,9-10H2,1H3
InChIKeyQSNUDRCCFHRJGK-UHFFFAOYSA-N
MW286.40 g/mol
LogP2.55
Rot. Bonds6

About N-ethyl-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-pyridin-4-ylpropan-2-amine

N-ethyl-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-pyridin-4-ylpropan-2-amine (PubChem CID 115333586) has the molecular formula C15H18N4S and a molecular weight of 286.40 g/mol. Its IUPAC name is N-ethyl-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-pyridin-4-ylpropan-2-amine.

Molecular Properties

Compound NameN-ethyl-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-pyridin-4-ylpropan-2-amine
PubChem CID115333586
Molecular FormulaC15H18N4S
Molecular Weight286.40 g/mol
Exact Mass286.13
IUPAC NameN-ethyl-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-pyridin-4-ylpropan-2-amine
SMILESCCNC(Cc1ccncc1)Cc1cn2ccsc2n1
InChIInChI=1S/C15H18N4S/c1-2-17-13(9-12-3-5-16-6-4-12)10-14-11-19-7-8-20-15(19)18-14/h3-8,11,13,17H,2,9-10H2,1H3
InChIKeyQSNUDRCCFHRJGK-UHFFFAOYSA-N
XLogP2.55
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.40
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-1-(4-fluorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-amine
CID 115333461
1-cyclopropyl-N-ethyl-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-amine
CID 113289267
N-ethyl-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propylsulfanylpropan-2-amine
CID 113289225
1-(cyclohexen-1-yl)-N-ethyl-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-amine
CID 116661937
[1-(4-bromophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl]hydrazine
CID 105195463
(2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyridin-4-ylethyl)hydrazine
CID 105196385
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)pentan-3-amine
CID 78925544
N-ethyl-2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-methylsulfanylphenyl)ethanamine
CID 105023665
N,3-diethyl-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methoxypentan-2-amine
CID 116761301
N-ethyl-2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-iodophenyl)ethanamine
CID 105023630
1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propan-2-ylsulfanyl-N-propylpropan-2-amine
CID 115333706
N-ethyl-2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methyl-1,3-thiazol-4-yl)ethanamine
CID 105174090

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-pyridin-4-ylpropan-2-amine?
The IUPAC name of N-ethyl-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-pyridin-4-ylpropan-2-amine (CID 115333586) is N-ethyl-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-pyridin-4-ylpropan-2-amine.
What is the SMILES notation for N-ethyl-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-pyridin-4-ylpropan-2-amine?
The canonical SMILES for N-ethyl-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-pyridin-4-ylpropan-2-amine is CCNC(Cc1ccncc1)Cc1cn2ccsc2n1.
What is the InChIKey of N-ethyl-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-pyridin-4-ylpropan-2-amine?
The InChIKey is QSNUDRCCFHRJGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4S/c1-2-17-13(9-12-3-5-16-6-4-12)10-14-11-19-7-8-20-15(19)18-14/h3-8,11,13,17H,2,9-10H2,1H3.
What are the key properties of N-ethyl-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-pyridin-4-ylpropan-2-amine?
N-ethyl-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-pyridin-4-ylpropan-2-amine has a molecular weight of 286.40 g/mol, XLogP of 2.55, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-pyridin-4-ylpropan-2-amine is sourced from PubChem (CID 115333586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).