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

C14H15FN4S — CID 43476389

IUPAC5-(aminomethyl)-N-[(3-fluorophenyl)methyl]-N-methylimidazo[2,1-b][1,3]thiazol-6-amine
SMILESCN(Cc1cccc(F)c1)c1nc2sccn2c1CN
InChIInChI=1S/C14H15FN4S/c1-18(9-10-3-2-4-11(15)7-10)13-12(8-16)19-5-6-20-14(19)17-13/h2-7H,8-9,16H2,1H3
InChIKeyMRSNICHTWPPPEM-UHFFFAOYSA-N
MW290.37 g/mol
LogP2.63
Rot. Bonds4

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

5-(aminomethyl)-N-[(3-fluorophenyl)methyl]-N-methylimidazo[2,1-b][1,3]thiazol-6-amine (PubChem CID 43476389) has the molecular formula C14H15FN4S and a molecular weight of 290.37 g/mol. Its IUPAC name is 5-(aminomethyl)-N-[(3-fluorophenyl)methyl]-N-methylimidazo[2,1-b][1,3]thiazol-6-amine.

Molecular Properties

Compound Name5-(aminomethyl)-N-[(3-fluorophenyl)methyl]-N-methylimidazo[2,1-b][1,3]thiazol-6-amine
PubChem CID43476389
Molecular FormulaC14H15FN4S
Molecular Weight290.37 g/mol
Exact Mass290.10
IUPAC Name5-(aminomethyl)-N-[(3-fluorophenyl)methyl]-N-methylimidazo[2,1-b][1,3]thiazol-6-amine
SMILESCN(Cc1cccc(F)c1)c1nc2sccn2c1CN
InChIInChI=1S/C14H15FN4S/c1-18(9-10-3-2-4-11(15)7-10)13-12(8-16)19-5-6-20-14(19)17-13/h2-7H,8-9,16H2,1H3
InChIKeyMRSNICHTWPPPEM-UHFFFAOYSA-N
XLogP2.63
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 ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-(aminomethyl)-N-[(3-fluorophenyl)methyl]-N-methylimidazo[2,1-b][1,3]thiazol-6-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-N-[(3-fluorophenyl)methyl]-N-methylimidazo[2,1-b][1,3]thiazol-6-amine?
The IUPAC name of 5-(aminomethyl)-N-[(3-fluorophenyl)methyl]-N-methylimidazo[2,1-b][1,3]thiazol-6-amine (CID 43476389) is 5-(aminomethyl)-N-[(3-fluorophenyl)methyl]-N-methylimidazo[2,1-b][1,3]thiazol-6-amine.
What is the SMILES notation for 5-(aminomethyl)-N-[(3-fluorophenyl)methyl]-N-methylimidazo[2,1-b][1,3]thiazol-6-amine?
The canonical SMILES for 5-(aminomethyl)-N-[(3-fluorophenyl)methyl]-N-methylimidazo[2,1-b][1,3]thiazol-6-amine is CN(Cc1cccc(F)c1)c1nc2sccn2c1CN.
What is the InChIKey of 5-(aminomethyl)-N-[(3-fluorophenyl)methyl]-N-methylimidazo[2,1-b][1,3]thiazol-6-amine?
The InChIKey is MRSNICHTWPPPEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN4S/c1-18(9-10-3-2-4-11(15)7-10)13-12(8-16)19-5-6-20-14(19)17-13/h2-7H,8-9,16H2,1H3.
What are the key properties of 5-(aminomethyl)-N-[(3-fluorophenyl)methyl]-N-methylimidazo[2,1-b][1,3]thiazol-6-amine?
5-(aminomethyl)-N-[(3-fluorophenyl)methyl]-N-methylimidazo[2,1-b][1,3]thiazol-6-amine has a molecular weight of 290.37 g/mol, XLogP of 2.63, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-N-[(3-fluorophenyl)methyl]-N-methylimidazo[2,1-b][1,3]thiazol-6-amine is sourced from PubChem (CID 43476389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).