2-[2-(4-chlorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide

C22H26ClN3O2 — CID 10573035

IUPAC2-[2-(4-chlorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)Cc1c(-c2ccc(Cl)cc2)nc2c(OC)cccn12
InChIInChI=1S/C22H26ClN3O2/c1-4-12-25(13-5-2)20(27)15-18-21(16-8-10-17(23)11-9-16)24-22-19(28-3)7-6-14-26(18)22/h6-11,14H,4-5,12-13,15H2,1-3H3
InChIKeyCSAJEBWHGOFYER-UHFFFAOYSA-N
MW399.92 g/mol
LogP4.85
Rot. Bonds8

About 2-[2-(4-chlorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide

2-[2-(4-chlorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide (PubChem CID 10573035) has the molecular formula C22H26ClN3O2 and a molecular weight of 399.92 g/mol. Its IUPAC name is 2-[2-(4-chlorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide.

Molecular Properties

Compound Name2-[2-(4-chlorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide
PubChem CID10573035
Molecular FormulaC22H26ClN3O2
Molecular Weight399.92 g/mol
Exact Mass399.17
IUPAC Name2-[2-(4-chlorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)Cc1c(-c2ccc(Cl)cc2)nc2c(OC)cccn12
InChIInChI=1S/C22H26ClN3O2/c1-4-12-25(13-5-2)20(27)15-18-21(16-8-10-17(23)11-9-16)24-22-19(28-3)7-6-14-26(18)22/h6-11,14H,4-5,12-13,15H2,1-3H3
InChIKeyCSAJEBWHGOFYER-UHFFFAOYSA-N
XLogP4.85
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.92
LogP ≤ 54.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-chlorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide?
The IUPAC name of 2-[2-(4-chlorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide (CID 10573035) is 2-[2-(4-chlorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide.
What is the SMILES notation for 2-[2-(4-chlorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide?
The canonical SMILES for 2-[2-(4-chlorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide is CCCN(CCC)C(=O)Cc1c(-c2ccc(Cl)cc2)nc2c(OC)cccn12.
What is the InChIKey of 2-[2-(4-chlorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide?
The InChIKey is CSAJEBWHGOFYER-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26ClN3O2/c1-4-12-25(13-5-2)20(27)15-18-21(16-8-10-17(23)11-9-16)24-22-19(28-3)7-6-14-26(18)22/h6-11,14H,4-5,12-13,15H2,1-3H3.
What are the key properties of 2-[2-(4-chlorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide?
2-[2-(4-chlorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide has a molecular weight of 399.92 g/mol, XLogP of 4.85, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-chlorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide is sourced from PubChem (CID 10573035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).