[6-(4-propan-2-yloxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methanamine

C15H19N3OS — CID 82367561

IUPAC[6-(4-propan-2-yloxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methanamine
SMILESCC(C)Oc1ccc(-c2nc3n(c2CN)CCS3)cc1
InChIInChI=1S/C15H19N3OS/c1-10(2)19-12-5-3-11(4-6-12)14-13(9-16)18-7-8-20-15(18)17-14/h3-6,10H,7-9,16H2,1-2H3
InChIKeyYQUJKEKVGZOXMX-UHFFFAOYSA-N
MW289.40 g/mol
LogP2.90
Rot. Bonds4

About [6-(4-propan-2-yloxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methanamine

[6-(4-propan-2-yloxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methanamine (PubChem CID 82367561) has the molecular formula C15H19N3OS and a molecular weight of 289.40 g/mol. Its IUPAC name is [6-(4-propan-2-yloxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methanamine.

Molecular Properties

Compound Name[6-(4-propan-2-yloxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methanamine
PubChem CID82367561
Molecular FormulaC15H19N3OS
Molecular Weight289.40 g/mol
Exact Mass289.12
IUPAC Name[6-(4-propan-2-yloxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methanamine
SMILESCC(C)Oc1ccc(-c2nc3n(c2CN)CCS3)cc1
InChIInChI=1S/C15H19N3OS/c1-10(2)19-12-5-3-11(4-6-12)14-13(9-16)18-7-8-20-15(18)17-14/h3-6,10H,7-9,16H2,1-2H3
InChIKeyYQUJKEKVGZOXMX-UHFFFAOYSA-N
XLogP2.90
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.40
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [6-(4-propan-2-yloxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methanamine with MolForge

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Related Compounds

[6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methanamine
CID 82367544
N-[4-[5-(aminomethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]phenyl]propanamide
CID 82367581
6-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-amine chloride
CID 46863697
[2,3-dimethyl-6-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanamine
CID 39197050
N-[[6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]acetamide
CID 27509093
[3-(4-propan-2-yloxyphenyl)pyrazin-2-yl]methanamine
CID 82478088
[2-(4-propan-2-yloxyphenyl)-3-pyridinyl]methanamine
CID 117001852
3,5-diethyl-6-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazole-2-carboxylic acid
CID 82035646
5-butyl-4-phenyl-6-(4-propan-2-yloxyphenyl)pyrimidin-2-amine
CID 142476699
2-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-5-yl]ethanamine
CID 82104465
[6-(4-propan-2-yloxyphenyl)pyrimidin-4-yl]methanamine
CID 28908778
2-methyl-4-(4-propan-2-yloxyphenyl)imidazole-1,5-diamine
CID 62483192

Frequently Asked Questions

What is the IUPAC name of [6-(4-propan-2-yloxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methanamine?
The IUPAC name of [6-(4-propan-2-yloxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methanamine (CID 82367561) is [6-(4-propan-2-yloxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methanamine.
What is the SMILES notation for [6-(4-propan-2-yloxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methanamine?
The canonical SMILES for [6-(4-propan-2-yloxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methanamine is CC(C)Oc1ccc(-c2nc3n(c2CN)CCS3)cc1.
What is the InChIKey of [6-(4-propan-2-yloxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methanamine?
The InChIKey is YQUJKEKVGZOXMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3OS/c1-10(2)19-12-5-3-11(4-6-12)14-13(9-16)18-7-8-20-15(18)17-14/h3-6,10H,7-9,16H2,1-2H3.
What are the key properties of [6-(4-propan-2-yloxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methanamine?
[6-(4-propan-2-yloxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methanamine has a molecular weight of 289.40 g/mol, XLogP of 2.90, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-propan-2-yloxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methanamine is sourced from PubChem (CID 82367561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).