3-(1,3-benzodioxol-5-yl)-3-imidazo[1,2-a]pyridin-3-yl-N,N-dipropylpropanamide

C23H27N3O3 — CID 4150123

IUPAC3-(1,3-benzodioxol-5-yl)-3-imidazo[1,2-a]pyridin-3-yl-N,N-dipropylpropanamide
SMILESCCCN(CCC)C(=O)CC(c1ccc2c(c1)OCO2)c1cnc2ccccn12
InChIInChI=1S/C23H27N3O3/c1-3-10-25(11-4-2)23(27)14-18(17-8-9-20-21(13-17)29-16-28-20)19-15-24-22-7-5-6-12-26(19)22/h5-9,12-13,15,18H,3-4,10-11,14,16H2,1-2H3
InChIKeyVBDRTJHMBGDORI-UHFFFAOYSA-N
MW393.49 g/mol
LogP4.23
Rot. Bonds8

About 3-(1,3-benzodioxol-5-yl)-3-imidazo[1,2-a]pyridin-3-yl-N,N-dipropylpropanamide

3-(1,3-benzodioxol-5-yl)-3-imidazo[1,2-a]pyridin-3-yl-N,N-dipropylpropanamide (PubChem CID 4150123) has the molecular formula C23H27N3O3 and a molecular weight of 393.49 g/mol. Its IUPAC name is 3-(1,3-benzodioxol-5-yl)-3-imidazo[1,2-a]pyridin-3-yl-N,N-dipropylpropanamide.

Molecular Properties

Compound Name3-(1,3-benzodioxol-5-yl)-3-imidazo[1,2-a]pyridin-3-yl-N,N-dipropylpropanamide
PubChem CID4150123
Molecular FormulaC23H27N3O3
Molecular Weight393.49 g/mol
Exact Mass393.21
IUPAC Name3-(1,3-benzodioxol-5-yl)-3-imidazo[1,2-a]pyridin-3-yl-N,N-dipropylpropanamide
SMILESCCCN(CCC)C(=O)CC(c1ccc2c(c1)OCO2)c1cnc2ccccn12
InChIInChI=1S/C23H27N3O3/c1-3-10-25(11-4-2)23(27)14-18(17-8-9-20-21(13-17)29-16-28-20)19-15-24-22-7-5-6-12-26(19)22/h5-9,12-13,15,18H,3-4,10-11,14,16H2,1-2H3
InChIKeyVBDRTJHMBGDORI-UHFFFAOYSA-N
XLogP4.23
TPSA56.07 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.49
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 3-(1,3-benzodioxol-5-yl)-3-imidazo[1,2-a]pyridin-3-yl-N,N-dipropylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethyl 4-[3-(1,3-benzodioxol-5-yl)-3-imidazo[1,2-a]pyridin-3-ylpropanoyl]piperazine-1-carboxylate
CID 42782057
ethyl 1-[3-(1,3-benzodioxol-5-yl)-3-imidazo[1,2-a]pyridin-3-ylpropanoyl]piperidine-4-carboxylate
CID 42782067
3-(1,3-benzodioxol-5-yl)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-imidazo[1,2-a]pyridin-3-ylpropan-1-one
CID 4171526
3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N,N-dipropylpropanamide
CID 42784088
3-(3-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylpropanamide
CID 3460698
3-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 42783807
3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropyl-3-[3-(trifluoromethyl)phenyl]propanamide
CID 3341343
3-(2-fluorophenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylpropanamide
CID 42782890
3-(1,3-benzodioxol-5-yl)-3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-methylphenyl)propanamide
CID 3354919
(E)-3-(1,3-benzodioxol-5-yl)-N-ethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)prop-2-enamide
CID 71802026
ethyl 1-[3-(1,3-benzodioxol-5-yl)-3-(5-methylimidazo[1,2-a]pyridin-3-yl)propanoyl]piperidine-4-carboxylate
CID 42782887
3-(1,3-benzodioxol-5-yl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one
CID 42783800

Frequently Asked Questions

What is the IUPAC name of 3-(1,3-benzodioxol-5-yl)-3-imidazo[1,2-a]pyridin-3-yl-N,N-dipropylpropanamide?
The IUPAC name of 3-(1,3-benzodioxol-5-yl)-3-imidazo[1,2-a]pyridin-3-yl-N,N-dipropylpropanamide (CID 4150123) is 3-(1,3-benzodioxol-5-yl)-3-imidazo[1,2-a]pyridin-3-yl-N,N-dipropylpropanamide.
What is the SMILES notation for 3-(1,3-benzodioxol-5-yl)-3-imidazo[1,2-a]pyridin-3-yl-N,N-dipropylpropanamide?
The canonical SMILES for 3-(1,3-benzodioxol-5-yl)-3-imidazo[1,2-a]pyridin-3-yl-N,N-dipropylpropanamide is CCCN(CCC)C(=O)CC(c1ccc2c(c1)OCO2)c1cnc2ccccn12.
What is the InChIKey of 3-(1,3-benzodioxol-5-yl)-3-imidazo[1,2-a]pyridin-3-yl-N,N-dipropylpropanamide?
The InChIKey is VBDRTJHMBGDORI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N3O3/c1-3-10-25(11-4-2)23(27)14-18(17-8-9-20-21(13-17)29-16-28-20)19-15-24-22-7-5-6-12-26(19)22/h5-9,12-13,15,18H,3-4,10-11,14,16H2,1-2H3.
What are the key properties of 3-(1,3-benzodioxol-5-yl)-3-imidazo[1,2-a]pyridin-3-yl-N,N-dipropylpropanamide?
3-(1,3-benzodioxol-5-yl)-3-imidazo[1,2-a]pyridin-3-yl-N,N-dipropylpropanamide has a molecular weight of 393.49 g/mol, XLogP of 4.23, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,3-benzodioxol-5-yl)-3-imidazo[1,2-a]pyridin-3-yl-N,N-dipropylpropanamide is sourced from PubChem (CID 4150123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).