2,4-dimethoxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide

C23H21N3O3 — CID 2980139

IUPAC2,4-dimethoxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
SMILESCOc1ccc(C(=O)Nc2ccc(-c3cn4cccc(C)c4n3)cc2)c(OC)c1
InChIInChI=1S/C23H21N3O3/c1-15-5-4-12-26-14-20(25-22(15)26)16-6-8-17(9-7-16)24-23(27)19-11-10-18(28-2)13-21(19)29-3/h4-14H,1-3H3,(H,24,27)
InChIKeyMTVWCBVRUZBAOK-UHFFFAOYSA-N
MW387.44 g/mol
LogP4.58
Rot. Bonds5

About 2,4-dimethoxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide

2,4-dimethoxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide (PubChem CID 2980139) has the molecular formula C23H21N3O3 and a molecular weight of 387.44 g/mol. Its IUPAC name is 2,4-dimethoxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide.

Molecular Properties

Compound Name2,4-dimethoxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
PubChem CID2980139
Molecular FormulaC23H21N3O3
Molecular Weight387.44 g/mol
Exact Mass387.16
IUPAC Name2,4-dimethoxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
SMILESCOc1ccc(C(=O)Nc2ccc(-c3cn4cccc(C)c4n3)cc2)c(OC)c1
InChIInChI=1S/C23H21N3O3/c1-15-5-4-12-26-14-20(25-22(15)26)16-6-8-17(9-7-16)24-23(27)19-11-10-18(28-2)13-21(19)29-3/h4-14H,1-3H3,(H,24,27)
InChIKeyMTVWCBVRUZBAOK-UHFFFAOYSA-N
XLogP4.58
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.44
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2,4-dimethoxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethoxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide?
The IUPAC name of 2,4-dimethoxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide (CID 2980139) is 2,4-dimethoxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide.
What is the SMILES notation for 2,4-dimethoxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide?
The canonical SMILES for 2,4-dimethoxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide is COc1ccc(C(=O)Nc2ccc(-c3cn4cccc(C)c4n3)cc2)c(OC)c1.
What is the InChIKey of 2,4-dimethoxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide?
The InChIKey is MTVWCBVRUZBAOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O3/c1-15-5-4-12-26-14-20(25-22(15)26)16-6-8-17(9-7-16)24-23(27)19-11-10-18(28-2)13-21(19)29-3/h4-14H,1-3H3,(H,24,27).
What are the key properties of 2,4-dimethoxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide?
2,4-dimethoxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide has a molecular weight of 387.44 g/mol, XLogP of 4.58, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethoxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide is sourced from PubChem (CID 2980139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).