1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(1-propylcyclopropyl)methyl]methanamine

C15H23N3S — CID 103761998

IUPAC1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(1-propylcyclopropyl)methyl]methanamine
SMILESCCCC1(CNCc2c(C)nc3sc(C)cn23)CC1
InChIInChI=1S/C15H23N3S/c1-4-5-15(6-7-15)10-16-8-13-12(3)17-14-18(13)9-11(2)19-14/h9,16H,4-8,10H2,1-3H3
InChIKeyLZWJHGBBJFYIPT-UHFFFAOYSA-N
MW277.44 g/mol
LogP3.68
Rot. Bonds6

About 1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(1-propylcyclopropyl)methyl]methanamine

1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(1-propylcyclopropyl)methyl]methanamine (PubChem CID 103761998) has the molecular formula C15H23N3S and a molecular weight of 277.44 g/mol. Its IUPAC name is 1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(1-propylcyclopropyl)methyl]methanamine.

Molecular Properties

Compound Name1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(1-propylcyclopropyl)methyl]methanamine
PubChem CID103761998
Molecular FormulaC15H23N3S
Molecular Weight277.44 g/mol
Exact Mass277.16
IUPAC Name1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(1-propylcyclopropyl)methyl]methanamine
SMILESCCCC1(CNCc2c(C)nc3sc(C)cn23)CC1
InChIInChI=1S/C15H23N3S/c1-4-5-15(6-7-15)10-16-8-13-12(3)17-14-18(13)9-11(2)19-14/h9,16H,4-8,10H2,1-3H3
InChIKeyLZWJHGBBJFYIPT-UHFFFAOYSA-N
XLogP3.68
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.44
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(1-propylcyclopropyl)methyl]methanamine?
The IUPAC name of 1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(1-propylcyclopropyl)methyl]methanamine (CID 103761998) is 1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(1-propylcyclopropyl)methyl]methanamine.
What is the SMILES notation for 1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(1-propylcyclopropyl)methyl]methanamine?
The canonical SMILES for 1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(1-propylcyclopropyl)methyl]methanamine is CCCC1(CNCc2c(C)nc3sc(C)cn23)CC1.
What is the InChIKey of 1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(1-propylcyclopropyl)methyl]methanamine?
The InChIKey is LZWJHGBBJFYIPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3S/c1-4-5-15(6-7-15)10-16-8-13-12(3)17-14-18(13)9-11(2)19-14/h9,16H,4-8,10H2,1-3H3.
What are the key properties of 1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(1-propylcyclopropyl)methyl]methanamine?
1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(1-propylcyclopropyl)methyl]methanamine has a molecular weight of 277.44 g/mol, XLogP of 3.68, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(1-propylcyclopropyl)methyl]methanamine is sourced from PubChem (CID 103761998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).