3-(3,5-dimethoxyphenyl)-N-(2-methoxyethyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide

C22H27N3O4 — CID 42784139

IUPAC3-(3,5-dimethoxyphenyl)-N-(2-methoxyethyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide
SMILESCOCCNC(=O)CC(c1cc(OC)cc(OC)c1)c1cnc2cc(C)ccn12
InChIInChI=1S/C22H27N3O4/c1-15-5-7-25-20(14-24-21(25)9-15)19(13-22(26)23-6-8-27-2)16-10-17(28-3)12-18(11-16)29-4/h5,7,9-12,14,19H,6,8,13H2,1-4H3,(H,23,26)
InChIKeyABVXFUTWLWGTRW-UHFFFAOYSA-N
MW397.48 g/mol
LogP2.94
Rot. Bonds9

About 3-(3,5-dimethoxyphenyl)-N-(2-methoxyethyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide

3-(3,5-dimethoxyphenyl)-N-(2-methoxyethyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide (PubChem CID 42784139) has the molecular formula C22H27N3O4 and a molecular weight of 397.48 g/mol. Its IUPAC name is 3-(3,5-dimethoxyphenyl)-N-(2-methoxyethyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide.

Molecular Properties

Compound Name3-(3,5-dimethoxyphenyl)-N-(2-methoxyethyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide
PubChem CID42784139
Molecular FormulaC22H27N3O4
Molecular Weight397.48 g/mol
Exact Mass397.20
IUPAC Name3-(3,5-dimethoxyphenyl)-N-(2-methoxyethyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide
SMILESCOCCNC(=O)CC(c1cc(OC)cc(OC)c1)c1cnc2cc(C)ccn12
InChIInChI=1S/C22H27N3O4/c1-15-5-7-25-20(14-24-21(25)9-15)19(13-22(26)23-6-8-27-2)16-10-17(28-3)12-18(11-16)29-4/h5,7,9-12,14,19H,6,8,13H2,1-4H3,(H,23,26)
InChIKeyABVXFUTWLWGTRW-UHFFFAOYSA-N
XLogP2.94
TPSA74.09 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.48
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(3,5-dimethoxyphenyl)-N-(2-methoxyethyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide?
The IUPAC name of 3-(3,5-dimethoxyphenyl)-N-(2-methoxyethyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide (CID 42784139) is 3-(3,5-dimethoxyphenyl)-N-(2-methoxyethyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide.
What is the SMILES notation for 3-(3,5-dimethoxyphenyl)-N-(2-methoxyethyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide?
The canonical SMILES for 3-(3,5-dimethoxyphenyl)-N-(2-methoxyethyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide is COCCNC(=O)CC(c1cc(OC)cc(OC)c1)c1cnc2cc(C)ccn12.
What is the InChIKey of 3-(3,5-dimethoxyphenyl)-N-(2-methoxyethyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide?
The InChIKey is ABVXFUTWLWGTRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27N3O4/c1-15-5-7-25-20(14-24-21(25)9-15)19(13-22(26)23-6-8-27-2)16-10-17(28-3)12-18(11-16)29-4/h5,7,9-12,14,19H,6,8,13H2,1-4H3,(H,23,26).
What are the key properties of 3-(3,5-dimethoxyphenyl)-N-(2-methoxyethyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide?
3-(3,5-dimethoxyphenyl)-N-(2-methoxyethyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide has a molecular weight of 397.48 g/mol, XLogP of 2.94, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,5-dimethoxyphenyl)-N-(2-methoxyethyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide is sourced from PubChem (CID 42784139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).