2-methoxy-N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]benzamide

C23H21N3O3 — CID 4226620

IUPAC2-methoxy-N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]benzamide
SMILESCOc1ccc(-c2nc3cc(C)ccn3c2NC(=O)c2ccccc2OC)cc1
InChIInChI=1S/C23H21N3O3/c1-15-12-13-26-20(14-15)24-21(16-8-10-17(28-2)11-9-16)22(26)25-23(27)18-6-4-5-7-19(18)29-3/h4-14H,1-3H3,(H,25,27)
InChIKeyQKLYDEHVDKUSAK-UHFFFAOYSA-N
MW387.44 g/mol
LogP4.58
Rot. Bonds5

About 2-methoxy-N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]benzamide

2-methoxy-N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]benzamide (PubChem CID 4226620) has the molecular formula C23H21N3O3 and a molecular weight of 387.44 g/mol. Its IUPAC name is 2-methoxy-N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]benzamide
PubChem CID4226620
Molecular FormulaC23H21N3O3
Molecular Weight387.44 g/mol
Exact Mass387.16
IUPAC Name2-methoxy-N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]benzamide
SMILESCOc1ccc(-c2nc3cc(C)ccn3c2NC(=O)c2ccccc2OC)cc1
InChIInChI=1S/C23H21N3O3/c1-15-12-13-26-20(14-15)24-21(16-8-10-17(28-2)11-9-16)22(26)25-23(27)18-6-4-5-7-19(18)29-3/h4-14H,1-3H3,(H,25,27)
InChIKeyQKLYDEHVDKUSAK-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

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]benzamide?
The IUPAC name of 2-methoxy-N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]benzamide (CID 4226620) is 2-methoxy-N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]benzamide.
What is the SMILES notation for 2-methoxy-N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]benzamide?
The canonical SMILES for 2-methoxy-N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]benzamide is COc1ccc(-c2nc3cc(C)ccn3c2NC(=O)c2ccccc2OC)cc1.
What is the InChIKey of 2-methoxy-N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]benzamide?
The InChIKey is QKLYDEHVDKUSAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O3/c1-15-12-13-26-20(14-15)24-21(16-8-10-17(28-2)11-9-16)22(26)25-23(27)18-6-4-5-7-19(18)29-3/h4-14H,1-3H3,(H,25,27).
What are the key properties of 2-methoxy-N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]benzamide?
2-methoxy-N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]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-methoxy-N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]benzamide is sourced from PubChem (CID 4226620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).