N-[1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethyl]propan-2-amine

C11H17N3S — CID 115977410

IUPACN-[1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethyl]propan-2-amine
SMILESCc1nc2sccn2c1C(C)NC(C)C
InChIInChI=1S/C11H17N3S/c1-7(2)12-8(3)10-9(4)13-11-14(10)5-6-15-11/h5-8,12H,1-4H3
InChIKeyJLFRSMPXODJAJA-UHFFFAOYSA-N
MW223.34 g/mol
LogP2.76
Rot. Bonds3

About N-[1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethyl]propan-2-amine

N-[1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethyl]propan-2-amine (PubChem CID 115977410) has the molecular formula C11H17N3S and a molecular weight of 223.34 g/mol. Its IUPAC name is N-[1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethyl]propan-2-amine.

Molecular Properties

Compound NameN-[1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethyl]propan-2-amine
PubChem CID115977410
Molecular FormulaC11H17N3S
Molecular Weight223.34 g/mol
Exact Mass223.11
IUPAC NameN-[1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethyl]propan-2-amine
SMILESCc1nc2sccn2c1C(C)NC(C)C
InChIInChI=1S/C11H17N3S/c1-7(2)12-8(3)10-9(4)13-11-14(10)5-6-15-11/h5-8,12H,1-4H3
InChIKeyJLFRSMPXODJAJA-UHFFFAOYSA-N
XLogP2.76
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.34
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethyl]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

Related Compounds

N-[1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethyl]propan-1-amine
CID 115977393
3-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)butanoic acid
CID 82617758
6-methylimidazo[2,1-b][1,3]thiazole-5-thiol
CID 142258463
2-methyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]propan-1-amine
CID 43756411
N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]butan-2-amine
CID 43756336
3-methyl-2-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylidene]-N-propan-2-ylbutan-1-amine
CID 79339901
N-(7-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)cyclopentanecarboxamide
CID 16933450
6-iodo-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 66753571
methyl (2S)-2-[(6-methylimidazo[2,1-b][1,3]thiazole-5-carbonyl)amino]propanoate
CID 101023044
4-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]pentan-2-ol
CID 113376077
(1R)-1-(4-methoxyphenyl)-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]ethanamine
CID 81367471
1-methoxy-3-methyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]butan-2-amine
CID 65047805

Frequently Asked Questions

What is the IUPAC name of N-[1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethyl]propan-2-amine?
The IUPAC name of N-[1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethyl]propan-2-amine (CID 115977410) is N-[1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethyl]propan-2-amine.
What is the SMILES notation for N-[1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethyl]propan-2-amine?
The canonical SMILES for N-[1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethyl]propan-2-amine is Cc1nc2sccn2c1C(C)NC(C)C.
What is the InChIKey of N-[1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethyl]propan-2-amine?
The InChIKey is JLFRSMPXODJAJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3S/c1-7(2)12-8(3)10-9(4)13-11-14(10)5-6-15-11/h5-8,12H,1-4H3.
What are the key properties of N-[1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethyl]propan-2-amine?
N-[1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethyl]propan-2-amine has a molecular weight of 223.34 g/mol, XLogP of 2.76, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethyl]propan-2-amine is sourced from PubChem (CID 115977410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).