5-(2-aminoethyl)-N-(3-fluorophenyl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine

C14H15FN4S — CID 63786863

IUPAC5-(2-aminoethyl)-N-(3-fluorophenyl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine
SMILESCN(c1cccc(F)c1)c1nc2sccn2c1CCN
InChIInChI=1S/C14H15FN4S/c1-18(11-4-2-3-10(15)9-11)13-12(5-6-16)19-7-8-20-14(19)17-13/h2-4,7-9H,5-6,16H2,1H3
InChIKeyHAFFGEPMZKZMSA-UHFFFAOYSA-N
MW290.37 g/mol
LogP2.80
Rot. Bonds4

About 5-(2-aminoethyl)-N-(3-fluorophenyl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine

5-(2-aminoethyl)-N-(3-fluorophenyl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine (PubChem CID 63786863) has the molecular formula C14H15FN4S and a molecular weight of 290.37 g/mol. Its IUPAC name is 5-(2-aminoethyl)-N-(3-fluorophenyl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine.

Molecular Properties

Compound Name5-(2-aminoethyl)-N-(3-fluorophenyl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine
PubChem CID63786863
Molecular FormulaC14H15FN4S
Molecular Weight290.37 g/mol
Exact Mass290.10
IUPAC Name5-(2-aminoethyl)-N-(3-fluorophenyl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine
SMILESCN(c1cccc(F)c1)c1nc2sccn2c1CCN
InChIInChI=1S/C14H15FN4S/c1-18(11-4-2-3-10(15)9-11)13-12(5-6-16)19-7-8-20-14(19)17-13/h2-4,7-9H,5-6,16H2,1H3
InChIKeyHAFFGEPMZKZMSA-UHFFFAOYSA-N
XLogP2.80
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(2-aminoethyl)-N-(3-methoxyphenyl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine
CID 63786186
5-(2-aminoethyl)-N-[(4-bromophenyl)methyl]-N-methylimidazo[2,1-b][1,3]thiazol-6-amine
CID 63786892
5-(2-aminoethyl)-N-(3,3-dimethylbutan-2-yl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine
CID 63785509
5-(2-aminoethyl)-N-(1-ethylpiperidin-4-yl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine
CID 63785538
2-[6-(3,5-difluorophenoxy)imidazo[2,1-b][1,3]thiazol-5-yl]ethanamine
CID 63803338
5-(2-aminoethyl)-N-methyl-N-(3-methylcyclohexyl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 63787524
5-(2-aminoethyl)-N-ethyl-N-(1-methoxypropan-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 55236778
5-(2-aminoethyl)-N-propyl-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 63787515
5-(2-aminopropyl)-N-methyl-N-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 63815102
5-(bromomethyl)-N-(4-methoxyphenyl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine
CID 107082506
N-[4-(2-aminoethyl)phenyl]-3-fluoro-N-methylaniline
CID 63786695
5-(chloromethyl)-6-(3-fluorophenoxy)imidazo[2,1-b][1,3]thiazole
CID 43476148

Frequently Asked Questions

What is the IUPAC name of 5-(2-aminoethyl)-N-(3-fluorophenyl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine?
The IUPAC name of 5-(2-aminoethyl)-N-(3-fluorophenyl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine (CID 63786863) is 5-(2-aminoethyl)-N-(3-fluorophenyl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine.
What is the SMILES notation for 5-(2-aminoethyl)-N-(3-fluorophenyl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine?
The canonical SMILES for 5-(2-aminoethyl)-N-(3-fluorophenyl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine is CN(c1cccc(F)c1)c1nc2sccn2c1CCN.
What is the InChIKey of 5-(2-aminoethyl)-N-(3-fluorophenyl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine?
The InChIKey is HAFFGEPMZKZMSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN4S/c1-18(11-4-2-3-10(15)9-11)13-12(5-6-16)19-7-8-20-14(19)17-13/h2-4,7-9H,5-6,16H2,1H3.
What are the key properties of 5-(2-aminoethyl)-N-(3-fluorophenyl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine?
5-(2-aminoethyl)-N-(3-fluorophenyl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine has a molecular weight of 290.37 g/mol, XLogP of 2.80, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-aminoethyl)-N-(3-fluorophenyl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine is sourced from PubChem (CID 63786863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).