N-methyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-(5-methyl-1,3-thiazol-2-yl)ethanamine

C16H20N4S — CID 75439479

IUPACN-methyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-(5-methyl-1,3-thiazol-2-yl)ethanamine
SMILESCc1cnc(CCN(C)Cc2cnc3c(C)cccn23)s1
InChIInChI=1S/C16H20N4S/c1-12-5-4-7-20-14(10-18-16(12)20)11-19(3)8-6-15-17-9-13(2)21-15/h4-5,7,9-10H,6,8,11H2,1-3H3
InChIKeyVSYDKMPLHMWJCQ-UHFFFAOYSA-N
MW300.43 g/mol
LogP3.08
Rot. Bonds5

About N-methyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-(5-methyl-1,3-thiazol-2-yl)ethanamine

N-methyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-(5-methyl-1,3-thiazol-2-yl)ethanamine (PubChem CID 75439479) has the molecular formula C16H20N4S and a molecular weight of 300.43 g/mol. Its IUPAC name is N-methyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-(5-methyl-1,3-thiazol-2-yl)ethanamine.

Molecular Properties

Compound NameN-methyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-(5-methyl-1,3-thiazol-2-yl)ethanamine
PubChem CID75439479
Molecular FormulaC16H20N4S
Molecular Weight300.43 g/mol
Exact Mass300.14
IUPAC NameN-methyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-(5-methyl-1,3-thiazol-2-yl)ethanamine
SMILESCc1cnc(CCN(C)Cc2cnc3c(C)cccn23)s1
InChIInChI=1S/C16H20N4S/c1-12-5-4-7-20-14(10-18-16(12)20)11-19(3)8-6-15-17-9-13(2)21-15/h4-5,7,9-10H,6,8,11H2,1-3H3
InChIKeyVSYDKMPLHMWJCQ-UHFFFAOYSA-N
XLogP3.08
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.43
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-(5-methyl-1,3-thiazol-2-yl)ethanamine?
The IUPAC name of N-methyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-(5-methyl-1,3-thiazol-2-yl)ethanamine (CID 75439479) is N-methyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-(5-methyl-1,3-thiazol-2-yl)ethanamine.
What is the SMILES notation for N-methyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-(5-methyl-1,3-thiazol-2-yl)ethanamine?
The canonical SMILES for N-methyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-(5-methyl-1,3-thiazol-2-yl)ethanamine is Cc1cnc(CCN(C)Cc2cnc3c(C)cccn23)s1.
What is the InChIKey of N-methyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-(5-methyl-1,3-thiazol-2-yl)ethanamine?
The InChIKey is VSYDKMPLHMWJCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4S/c1-12-5-4-7-20-14(10-18-16(12)20)11-19(3)8-6-15-17-9-13(2)21-15/h4-5,7,9-10H,6,8,11H2,1-3H3.
What are the key properties of N-methyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-(5-methyl-1,3-thiazol-2-yl)ethanamine?
N-methyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-(5-methyl-1,3-thiazol-2-yl)ethanamine has a molecular weight of 300.43 g/mol, XLogP of 3.08, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-(5-methyl-1,3-thiazol-2-yl)ethanamine is sourced from PubChem (CID 75439479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).