2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide

C22H27N3O — CID 10498000

IUPAC2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)Cc1c(-c2ccccc2)nc2ccc(C)cn12
InChIInChI=1S/C22H27N3O/c1-4-13-24(14-5-2)21(26)15-19-22(18-9-7-6-8-10-18)23-20-12-11-17(3)16-25(19)20/h6-12,16H,4-5,13-15H2,1-3H3
InChIKeyAAZZTGRXUBEUER-UHFFFAOYSA-N
MW349.48 g/mol
LogP4.50
Rot. Bonds7

About 2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide

2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide (PubChem CID 10498000) has the molecular formula C22H27N3O and a molecular weight of 349.48 g/mol. Its IUPAC name is 2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide.

Molecular Properties

Compound Name2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide
PubChem CID10498000
Molecular FormulaC22H27N3O
Molecular Weight349.48 g/mol
Exact Mass349.22
IUPAC Name2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)Cc1c(-c2ccccc2)nc2ccc(C)cn12
InChIInChI=1S/C22H27N3O/c1-4-13-24(14-5-2)21(26)15-19-22(18-9-7-6-8-10-18)23-20-12-11-17(3)16-25(19)20/h6-12,16H,4-5,13-15H2,1-3H3
InChIKeyAAZZTGRXUBEUER-UHFFFAOYSA-N
XLogP4.50
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.48
LogP ≤ 54.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide?
The IUPAC name of 2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide (CID 10498000) is 2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide.
What is the SMILES notation for 2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide?
The canonical SMILES for 2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide is CCCN(CCC)C(=O)Cc1c(-c2ccccc2)nc2ccc(C)cn12.
What is the InChIKey of 2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide?
The InChIKey is AAZZTGRXUBEUER-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27N3O/c1-4-13-24(14-5-2)21(26)15-19-22(18-9-7-6-8-10-18)23-20-12-11-17(3)16-25(19)20/h6-12,16H,4-5,13-15H2,1-3H3.
What are the key properties of 2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide?
2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide has a molecular weight of 349.48 g/mol, XLogP of 4.50, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide is sourced from PubChem (CID 10498000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).