2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(5-methylthiophen-2-yl)methyl]ethanamine

C18H23N3OS — CID 91840998

IUPAC2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(5-methylthiophen-2-yl)methyl]ethanamine
SMILESCOCCN(Cc1cn2ccc(C)cc2n1)Cc1ccc(C)s1
InChIInChI=1S/C18H23N3OS/c1-14-6-7-21-12-16(19-18(21)10-14)11-20(8-9-22-3)13-17-5-4-15(2)23-17/h4-7,10,12H,8-9,11,13H2,1-3H3
InChIKeyQKKXLGKBBSIRBQ-UHFFFAOYSA-N
MW329.47 g/mol
LogP3.66
Rot. Bonds7

About 2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(5-methylthiophen-2-yl)methyl]ethanamine

2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(5-methylthiophen-2-yl)methyl]ethanamine (PubChem CID 91840998) has the molecular formula C18H23N3OS and a molecular weight of 329.47 g/mol. Its IUPAC name is 2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(5-methylthiophen-2-yl)methyl]ethanamine.

Molecular Properties

Compound Name2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(5-methylthiophen-2-yl)methyl]ethanamine
PubChem CID91840998
Molecular FormulaC18H23N3OS
Molecular Weight329.47 g/mol
Exact Mass329.16
IUPAC Name2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(5-methylthiophen-2-yl)methyl]ethanamine
SMILESCOCCN(Cc1cn2ccc(C)cc2n1)Cc1ccc(C)s1
InChIInChI=1S/C18H23N3OS/c1-14-6-7-21-12-16(19-18(21)10-14)11-20(8-9-22-3)13-17-5-4-15(2)23-17/h4-7,10,12H,8-9,11,13H2,1-3H3
InChIKeyQKKXLGKBBSIRBQ-UHFFFAOYSA-N
XLogP3.66
TPSA29.77 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.47
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(5-methylthiophen-2-yl)methyl]ethanamine 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 2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(5-methylthiophen-2-yl)methyl]ethanamine?
The IUPAC name of 2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(5-methylthiophen-2-yl)methyl]ethanamine (CID 91840998) is 2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(5-methylthiophen-2-yl)methyl]ethanamine.
What is the SMILES notation for 2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(5-methylthiophen-2-yl)methyl]ethanamine?
The canonical SMILES for 2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(5-methylthiophen-2-yl)methyl]ethanamine is COCCN(Cc1cn2ccc(C)cc2n1)Cc1ccc(C)s1.
What is the InChIKey of 2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(5-methylthiophen-2-yl)methyl]ethanamine?
The InChIKey is QKKXLGKBBSIRBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3OS/c1-14-6-7-21-12-16(19-18(21)10-14)11-20(8-9-22-3)13-17-5-4-15(2)23-17/h4-7,10,12H,8-9,11,13H2,1-3H3.
What are the key properties of 2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(5-methylthiophen-2-yl)methyl]ethanamine?
2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(5-methylthiophen-2-yl)methyl]ethanamine has a molecular weight of 329.47 g/mol, XLogP of 3.66, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(5-methylthiophen-2-yl)methyl]ethanamine is sourced from PubChem (CID 91840998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).