N-methyl-5-(methylaminomethyl)-N-[(1-methylpiperidin-4-yl)methyl]imidazo[2,1-b][1,3]thiazol-6-amine

C15H25N5S — CID 63236687

IUPACN-methyl-5-(methylaminomethyl)-N-[(1-methylpiperidin-4-yl)methyl]imidazo[2,1-b][1,3]thiazol-6-amine
SMILESCNCc1c(N(C)CC2CCN(C)CC2)nc2sccn12
InChIInChI=1S/C15H25N5S/c1-16-10-13-14(17-15-20(13)8-9-21-15)19(3)11-12-4-6-18(2)7-5-12/h8-9,12,16H,4-7,10-11H2,1-3H3
InChIKeySGLFMUPCFGBRTM-UHFFFAOYSA-N
MW307.47 g/mol
LogP1.89
Rot. Bonds5

About N-methyl-5-(methylaminomethyl)-N-[(1-methylpiperidin-4-yl)methyl]imidazo[2,1-b][1,3]thiazol-6-amine

N-methyl-5-(methylaminomethyl)-N-[(1-methylpiperidin-4-yl)methyl]imidazo[2,1-b][1,3]thiazol-6-amine (PubChem CID 63236687) has the molecular formula C15H25N5S and a molecular weight of 307.47 g/mol. Its IUPAC name is N-methyl-5-(methylaminomethyl)-N-[(1-methylpiperidin-4-yl)methyl]imidazo[2,1-b][1,3]thiazol-6-amine.

Molecular Properties

Compound NameN-methyl-5-(methylaminomethyl)-N-[(1-methylpiperidin-4-yl)methyl]imidazo[2,1-b][1,3]thiazol-6-amine
PubChem CID63236687
Molecular FormulaC15H25N5S
Molecular Weight307.47 g/mol
Exact Mass307.18
IUPAC NameN-methyl-5-(methylaminomethyl)-N-[(1-methylpiperidin-4-yl)methyl]imidazo[2,1-b][1,3]thiazol-6-amine
SMILESCNCc1c(N(C)CC2CCN(C)CC2)nc2sccn12
InChIInChI=1S/C15H25N5S/c1-16-10-13-14(17-15-20(13)8-9-21-15)19(3)11-12-4-6-18(2)7-5-12/h8-9,12,16H,4-7,10-11H2,1-3H3
InChIKeySGLFMUPCFGBRTM-UHFFFAOYSA-N
XLogP1.89
TPSA35.81 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.47
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-methyl-5-(methylaminomethyl)-N-[(1-methylpiperidin-4-yl)methyl]imidazo[2,1-b][1,3]thiazol-6-amine?
The IUPAC name of N-methyl-5-(methylaminomethyl)-N-[(1-methylpiperidin-4-yl)methyl]imidazo[2,1-b][1,3]thiazol-6-amine (CID 63236687) is N-methyl-5-(methylaminomethyl)-N-[(1-methylpiperidin-4-yl)methyl]imidazo[2,1-b][1,3]thiazol-6-amine.
What is the SMILES notation for N-methyl-5-(methylaminomethyl)-N-[(1-methylpiperidin-4-yl)methyl]imidazo[2,1-b][1,3]thiazol-6-amine?
The canonical SMILES for N-methyl-5-(methylaminomethyl)-N-[(1-methylpiperidin-4-yl)methyl]imidazo[2,1-b][1,3]thiazol-6-amine is CNCc1c(N(C)CC2CCN(C)CC2)nc2sccn12.
What is the InChIKey of N-methyl-5-(methylaminomethyl)-N-[(1-methylpiperidin-4-yl)methyl]imidazo[2,1-b][1,3]thiazol-6-amine?
The InChIKey is SGLFMUPCFGBRTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5S/c1-16-10-13-14(17-15-20(13)8-9-21-15)19(3)11-12-4-6-18(2)7-5-12/h8-9,12,16H,4-7,10-11H2,1-3H3.
What are the key properties of N-methyl-5-(methylaminomethyl)-N-[(1-methylpiperidin-4-yl)methyl]imidazo[2,1-b][1,3]thiazol-6-amine?
N-methyl-5-(methylaminomethyl)-N-[(1-methylpiperidin-4-yl)methyl]imidazo[2,1-b][1,3]thiazol-6-amine has a molecular weight of 307.47 g/mol, XLogP of 1.89, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-(methylaminomethyl)-N-[(1-methylpiperidin-4-yl)methyl]imidazo[2,1-b][1,3]thiazol-6-amine is sourced from PubChem (CID 63236687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).