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

C13H19N3S — CID 103711675

IUPACN-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2-propylcyclopropan-1-amine
SMILESCCCC1CC1NCc1c(C)nc2sccn12
InChIInChI=1S/C13H19N3S/c1-3-4-10-7-11(10)14-8-12-9(2)15-13-16(12)5-6-17-13/h5-6,10-11,14H,3-4,7-8H2,1-2H3
InChIKeyHWAKXPZRHVQQIF-UHFFFAOYSA-N
MW249.38 g/mol
LogP2.98
Rot. Bonds5

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

N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2-propylcyclopropan-1-amine (PubChem CID 103711675) has the molecular formula C13H19N3S and a molecular weight of 249.38 g/mol. Its IUPAC name is N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2-propylcyclopropan-1-amine.

Molecular Properties

Compound NameN-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2-propylcyclopropan-1-amine
PubChem CID103711675
Molecular FormulaC13H19N3S
Molecular Weight249.38 g/mol
Exact Mass249.13
IUPAC NameN-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2-propylcyclopropan-1-amine
SMILESCCCC1CC1NCc1c(C)nc2sccn12
InChIInChI=1S/C13H19N3S/c1-3-4-10-7-11(10)14-8-12-9(2)15-13-16(12)5-6-17-13/h5-6,10-11,14H,3-4,7-8H2,1-2H3
InChIKeyHWAKXPZRHVQQIF-UHFFFAOYSA-N
XLogP2.98
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.38
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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

1-butyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidin-4-amine
CID 43791529
2-methyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pentan-2-amine
CID 115621649
N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]butan-2-amine
CID 43756336
N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2-methylcyclopropan-1-amine;hydrochloride
CID 115614598
2-cyclohexyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]ethanamine
CID 54932062
N-[(1-ethylcyclopropyl)methyl]-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine
CID 103735584
2-methyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]propan-1-amine
CID 43756411
3-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]propanenitrile
CID 43771524
N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-3,4-dihydro-2H-chromen-4-amine
CID 43786812
N-[(1-methylcyclobutyl)methyl]-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine
CID 103735955
N',N'-diethyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]ethane-1,2-diamine
CID 43761768
N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1-(oxan-4-yl)methanamine
CID 63221874

Frequently Asked Questions

What is the IUPAC name of N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2-propylcyclopropan-1-amine?
The IUPAC name of N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2-propylcyclopropan-1-amine (CID 103711675) is N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2-propylcyclopropan-1-amine.
What is the SMILES notation for N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2-propylcyclopropan-1-amine?
The canonical SMILES for N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2-propylcyclopropan-1-amine is CCCC1CC1NCc1c(C)nc2sccn12.
What is the InChIKey of N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2-propylcyclopropan-1-amine?
The InChIKey is HWAKXPZRHVQQIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3S/c1-3-4-10-7-11(10)14-8-12-9(2)15-13-16(12)5-6-17-13/h5-6,10-11,14H,3-4,7-8H2,1-2H3.
What are the key properties of N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2-propylcyclopropan-1-amine?
N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2-propylcyclopropan-1-amine has a molecular weight of 249.38 g/mol, XLogP of 2.98, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2-propylcyclopropan-1-amine is sourced from PubChem (CID 103711675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).