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

C23H21N3O2 — CID 3587957

IUPACN-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-methylbenzamide
SMILESCOc1ccc(-c2nc3cc(C)ccn3c2NC(=O)c2ccccc2C)cc1
InChIInChI=1S/C23H21N3O2/c1-15-12-13-26-20(14-15)24-21(17-8-10-18(28-3)11-9-17)22(26)25-23(27)19-7-5-4-6-16(19)2/h4-14H,1-3H3,(H,25,27)
InChIKeyMJUNCIDCOXTOEK-UHFFFAOYSA-N
MW371.44 g/mol
LogP4.88
Rot. Bonds4

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

N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-methylbenzamide (PubChem CID 3587957) has the molecular formula C23H21N3O2 and a molecular weight of 371.44 g/mol. Its IUPAC name is N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-methylbenzamide.

Molecular Properties

Compound NameN-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-methylbenzamide
PubChem CID3587957
Molecular FormulaC23H21N3O2
Molecular Weight371.44 g/mol
Exact Mass371.16
IUPAC NameN-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-methylbenzamide
SMILESCOc1ccc(-c2nc3cc(C)ccn3c2NC(=O)c2ccccc2C)cc1
InChIInChI=1S/C23H21N3O2/c1-15-12-13-26-20(14-15)24-21(17-8-10-18(28-3)11-9-17)22(26)25-23(27)19-7-5-4-6-16(19)2/h4-14H,1-3H3,(H,25,27)
InChIKeyMJUNCIDCOXTOEK-UHFFFAOYSA-N
XLogP4.88
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.44
LogP ≤ 54.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-methylbenzamide?
The IUPAC name of N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-methylbenzamide (CID 3587957) is N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-methylbenzamide.
What is the SMILES notation for N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-methylbenzamide?
The canonical SMILES for N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-methylbenzamide is COc1ccc(-c2nc3cc(C)ccn3c2NC(=O)c2ccccc2C)cc1.
What is the InChIKey of N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-methylbenzamide?
The InChIKey is MJUNCIDCOXTOEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O2/c1-15-12-13-26-20(14-15)24-21(17-8-10-18(28-3)11-9-17)22(26)25-23(27)19-7-5-4-6-16(19)2/h4-14H,1-3H3,(H,25,27).
What are the key properties of N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-methylbenzamide?
N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-methylbenzamide has a molecular weight of 371.44 g/mol, XLogP of 4.88, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-methylbenzamide is sourced from PubChem (CID 3587957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).