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

C11H17N3S — CID 115977393

IUPACN-[1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethyl]propan-1-amine
SMILESCCCNC(C)c1c(C)nc2sccn12
InChIInChI=1S/C11H17N3S/c1-4-5-12-8(2)10-9(3)13-11-14(10)6-7-15-11/h6-8,12H,4-5H2,1-3H3
InChIKeyQBEYVOJFIJRREY-UHFFFAOYSA-N
MW223.34 g/mol
LogP2.76
Rot. Bonds4

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

N-[1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethyl]propan-1-amine (PubChem CID 115977393) 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-1-amine.

Molecular Properties

Compound NameN-[1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethyl]propan-1-amine
PubChem CID115977393
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-1-amine
SMILESCCCNC(C)c1c(C)nc2sccn12
InChIInChI=1S/C11H17N3S/c1-4-5-12-8(2)10-9(3)13-11-14(10)6-7-15-11/h6-8,12H,4-5H2,1-3H3
InChIKeyQBEYVOJFIJRREY-UHFFFAOYSA-N
XLogP2.76
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
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

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Related Compounds

N-[1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethyl]propan-2-amine
CID 115977410
3-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)butanoic acid
CID 82617758
N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]butan-2-amine
CID 43756336
4-methyl-2-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]pentan-1-ol
CID 61245388
2-methyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]propan-1-amine
CID 43756411
4-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]pentan-2-ol
CID 113376077
4-methyl-3-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)-N-propylpentan-2-amine
CID 63197477
(1R)-1-(4-methoxyphenyl)-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]ethanamine
CID 81367471
6-methylimidazo[2,1-b][1,3]thiazole-5-thiol
CID 142258463
3-methyl-2-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylidene]-N-propan-2-ylbutan-1-amine
CID 79339901
1-methoxy-3-methyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]butan-2-amine
CID 65047805
(1S)-1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(4-methoxyphenyl)methyl]ethanamine
CID 97235624

Frequently Asked Questions

What is the IUPAC name of N-[1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethyl]propan-1-amine?
The IUPAC name of N-[1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethyl]propan-1-amine (CID 115977393) is N-[1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethyl]propan-1-amine.
What is the SMILES notation for N-[1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethyl]propan-1-amine?
The canonical SMILES for N-[1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethyl]propan-1-amine is CCCNC(C)c1c(C)nc2sccn12.
What is the InChIKey of N-[1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethyl]propan-1-amine?
The InChIKey is QBEYVOJFIJRREY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3S/c1-4-5-12-8(2)10-9(3)13-11-14(10)6-7-15-11/h6-8,12H,4-5H2,1-3H3.
What are the key properties of N-[1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethyl]propan-1-amine?
N-[1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethyl]propan-1-amine has a molecular weight of 223.34 g/mol, XLogP of 2.76, 4 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-1-amine is sourced from PubChem (CID 115977393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).