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

C13H15N3S — CID 82367544

IUPAC[6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methanamine
SMILESCc1ccc(-c2nc3n(c2CN)CCS3)cc1
InChIInChI=1S/C13H15N3S/c1-9-2-4-10(5-3-9)12-11(8-14)16-6-7-17-13(16)15-12/h2-5H,6-8,14H2,1H3
InChIKeySTJBHSKYHSSZHE-UHFFFAOYSA-N
MW245.35 g/mol
LogP2.42
Rot. Bonds2

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

[6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methanamine (PubChem CID 82367544) has the molecular formula C13H15N3S and a molecular weight of 245.35 g/mol. Its IUPAC name is [6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methanamine.

Molecular Properties

Compound Name[6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methanamine
PubChem CID82367544
Molecular FormulaC13H15N3S
Molecular Weight245.35 g/mol
Exact Mass245.10
IUPAC Name[6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methanamine
SMILESCc1ccc(-c2nc3n(c2CN)CCS3)cc1
InChIInChI=1S/C13H15N3S/c1-9-2-4-10(5-3-9)12-11(8-14)16-6-7-17-13(16)15-12/h2-5H,6-8,14H2,1H3
InChIKeySTJBHSKYHSSZHE-UHFFFAOYSA-N
XLogP2.42
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.35
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[6-(4-propan-2-yloxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methanamine
CID 82367561
N-[4-[5-(aminomethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]phenyl]propanamide
CID 82367581
N-[[6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]acetamide
CID 27509093
6-(2-methylphenyl)-5-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
CID 23464760
[8-methyl-2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]methanamine
CID 82120373
6-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-amine chloride
CID 46863697
N-[[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]-2,3-dimethylbenzamide
CID 27542799
3-(2-chlorophenyl)-5-methyl-N-[[6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]-1,2-oxazole-4-carboxamide
CID 27509113
2-chloro-N-[[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]benzamide
CID 27555718
[2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl]methanamine
CID 39197108
7-(aminomethyl)-8-(4-cyclopropylphenyl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one
CID 166989982
[2-(4-ethylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]methanamine
CID 82120368

Frequently Asked Questions

What is the IUPAC name of [6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methanamine?
The IUPAC name of [6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methanamine (CID 82367544) is [6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methanamine.
What is the SMILES notation for [6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methanamine?
The canonical SMILES for [6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methanamine is Cc1ccc(-c2nc3n(c2CN)CCS3)cc1.
What is the InChIKey of [6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methanamine?
The InChIKey is STJBHSKYHSSZHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3S/c1-9-2-4-10(5-3-9)12-11(8-14)16-6-7-17-13(16)15-12/h2-5H,6-8,14H2,1H3.
What are the key properties of [6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methanamine?
[6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methanamine has a molecular weight of 245.35 g/mol, XLogP of 2.42, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methanamine is sourced from PubChem (CID 82367544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).