N-methyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-thiophen-2-ylethyl)acetamide

C17H19N3OS — CID 56880443

IUPACN-methyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-thiophen-2-ylethyl)acetamide
SMILESCc1cccn2c(CC(=O)N(C)C(C)c3cccs3)cnc12
InChIInChI=1S/C17H19N3OS/c1-12-6-4-8-20-14(11-18-17(12)20)10-16(21)19(3)13(2)15-7-5-9-22-15/h4-9,11,13H,10H2,1-3H3
InChIKeyVWZJDLDHXOMRAF-UHFFFAOYSA-N
MW313.43 g/mol
LogP3.47
Rot. Bonds4

About N-methyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-thiophen-2-ylethyl)acetamide

N-methyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-thiophen-2-ylethyl)acetamide (PubChem CID 56880443) has the molecular formula C17H19N3OS and a molecular weight of 313.43 g/mol. Its IUPAC name is N-methyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-thiophen-2-ylethyl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-thiophen-2-ylethyl)acetamide
PubChem CID56880443
Molecular FormulaC17H19N3OS
Molecular Weight313.43 g/mol
Exact Mass313.12
IUPAC NameN-methyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-thiophen-2-ylethyl)acetamide
SMILESCc1cccn2c(CC(=O)N(C)C(C)c3cccs3)cnc12
InChIInChI=1S/C17H19N3OS/c1-12-6-4-8-20-14(11-18-17(12)20)10-16(21)19(3)13(2)15-7-5-9-22-15/h4-9,11,13H,10H2,1-3H3
InChIKeyVWZJDLDHXOMRAF-UHFFFAOYSA-N
XLogP3.47
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.43
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-thiophen-2-ylethyl)acetamide?
The IUPAC name of N-methyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-thiophen-2-ylethyl)acetamide (CID 56880443) is N-methyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-thiophen-2-ylethyl)acetamide.
What is the SMILES notation for N-methyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-thiophen-2-ylethyl)acetamide?
The canonical SMILES for N-methyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-thiophen-2-ylethyl)acetamide is Cc1cccn2c(CC(=O)N(C)C(C)c3cccs3)cnc12.
What is the InChIKey of N-methyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-thiophen-2-ylethyl)acetamide?
The InChIKey is VWZJDLDHXOMRAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3OS/c1-12-6-4-8-20-14(11-18-17(12)20)10-16(21)19(3)13(2)15-7-5-9-22-15/h4-9,11,13H,10H2,1-3H3.
What are the key properties of N-methyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-thiophen-2-ylethyl)acetamide?
N-methyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-thiophen-2-ylethyl)acetamide has a molecular weight of 313.43 g/mol, XLogP of 3.47, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-thiophen-2-ylethyl)acetamide is sourced from PubChem (CID 56880443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).