3-(3,5-dimethoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide

C26H34N4O4 — CID 42784142

IUPAC3-(3,5-dimethoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide
SMILESCOc1cc(OC)cc(C(CC(=O)NCCCN2CCOCC2)c2cnc3cc(C)ccn23)c1
InChIInChI=1S/C26H34N4O4/c1-19-5-8-30-24(18-28-25(30)13-19)23(20-14-21(32-2)16-22(15-20)33-3)17-26(31)27-6-4-7-29-9-11-34-12-10-29/h5,8,13-16,18,23H,4,6-7,9-12,17H2,1-3H3,(H,27,31)
InChIKeyWMYITZAEPYEEIL-UHFFFAOYSA-N
MW466.58 g/mol
LogP3.02
Rot. Bonds10

About 3-(3,5-dimethoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide

3-(3,5-dimethoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide (PubChem CID 42784142) has the molecular formula C26H34N4O4 and a molecular weight of 466.58 g/mol. Its IUPAC name is 3-(3,5-dimethoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide.

Molecular Properties

Compound Name3-(3,5-dimethoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide
PubChem CID42784142
Molecular FormulaC26H34N4O4
Molecular Weight466.58 g/mol
Exact Mass466.26
IUPAC Name3-(3,5-dimethoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide
SMILESCOc1cc(OC)cc(C(CC(=O)NCCCN2CCOCC2)c2cnc3cc(C)ccn23)c1
InChIInChI=1S/C26H34N4O4/c1-19-5-8-30-24(18-28-25(30)13-19)23(20-14-21(32-2)16-22(15-20)33-3)17-26(31)27-6-4-7-29-9-11-34-12-10-29/h5,8,13-16,18,23H,4,6-7,9-12,17H2,1-3H3,(H,27,31)
InChIKeyWMYITZAEPYEEIL-UHFFFAOYSA-N
XLogP3.02
TPSA77.33 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500466.58
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide?
The IUPAC name of 3-(3,5-dimethoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide (CID 42784142) is 3-(3,5-dimethoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide.
What is the SMILES notation for 3-(3,5-dimethoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide?
The canonical SMILES for 3-(3,5-dimethoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide is COc1cc(OC)cc(C(CC(=O)NCCCN2CCOCC2)c2cnc3cc(C)ccn23)c1.
What is the InChIKey of 3-(3,5-dimethoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide?
The InChIKey is WMYITZAEPYEEIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H34N4O4/c1-19-5-8-30-24(18-28-25(30)13-19)23(20-14-21(32-2)16-22(15-20)33-3)17-26(31)27-6-4-7-29-9-11-34-12-10-29/h5,8,13-16,18,23H,4,6-7,9-12,17H2,1-3H3,(H,27,31).
What are the key properties of 3-(3,5-dimethoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide?
3-(3,5-dimethoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide has a molecular weight of 466.58 g/mol, XLogP of 3.02, 10 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,5-dimethoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide is sourced from PubChem (CID 42784142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).