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

C16H26N4S — CID 63059960

IUPAC2-methyl-N-[[6-(2-methylpiperidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]propan-2-amine
SMILESCC1CCCCN1c1nc2sccn2c1CNC(C)(C)C
InChIInChI=1S/C16H26N4S/c1-12-7-5-6-8-19(12)14-13(11-17-16(2,3)4)20-9-10-21-15(20)18-14/h9-10,12,17H,5-8,11H2,1-4H3
InChIKeyMYZXHYSCTNZREM-UHFFFAOYSA-N
MW306.48 g/mol
LogP3.66
Rot. Bonds3

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

2-methyl-N-[[6-(2-methylpiperidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]propan-2-amine (PubChem CID 63059960) has the molecular formula C16H26N4S and a molecular weight of 306.48 g/mol. Its IUPAC name is 2-methyl-N-[[6-(2-methylpiperidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[[6-(2-methylpiperidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]propan-2-amine
PubChem CID63059960
Molecular FormulaC16H26N4S
Molecular Weight306.48 g/mol
Exact Mass306.19
IUPAC Name2-methyl-N-[[6-(2-methylpiperidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]propan-2-amine
SMILESCC1CCCCN1c1nc2sccn2c1CNC(C)(C)C
InChIInChI=1S/C16H26N4S/c1-12-7-5-6-8-19(12)14-13(11-17-16(2,3)4)20-9-10-21-15(20)18-14/h9-10,12,17H,5-8,11H2,1-4H3
InChIKeyMYZXHYSCTNZREM-UHFFFAOYSA-N
XLogP3.66
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.48
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[6-(2-methylpiperidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[[6-(2-methylpiperidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]propan-2-amine (CID 63059960) is 2-methyl-N-[[6-(2-methylpiperidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[[6-(2-methylpiperidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[[6-(2-methylpiperidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]propan-2-amine is CC1CCCCN1c1nc2sccn2c1CNC(C)(C)C.
What is the InChIKey of 2-methyl-N-[[6-(2-methylpiperidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]propan-2-amine?
The InChIKey is MYZXHYSCTNZREM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4S/c1-12-7-5-6-8-19(12)14-13(11-17-16(2,3)4)20-9-10-21-15(20)18-14/h9-10,12,17H,5-8,11H2,1-4H3.
What are the key properties of 2-methyl-N-[[6-(2-methylpiperidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]propan-2-amine?
2-methyl-N-[[6-(2-methylpiperidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]propan-2-amine has a molecular weight of 306.48 g/mol, XLogP of 3.66, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[6-(2-methylpiperidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]propan-2-amine is sourced from PubChem (CID 63059960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).