N-[6-(2-methoxyphenyl)-3-(3-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]acetamide

C23H21N3O3 — CID 46943971

IUPACN-[6-(2-methoxyphenyl)-3-(3-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]acetamide
SMILESCOc1cccc(-c2cnc3c(NC(C)=O)cc(-c4ccccc4OC)cn23)c1
InChIInChI=1S/C23H21N3O3/c1-15(27)25-20-12-17(19-9-4-5-10-22(19)29-3)14-26-21(13-24-23(20)26)16-7-6-8-18(11-16)28-2/h4-14H,1-3H3,(H,25,27)
InChIKeyRHDLJRAERQRXLF-UHFFFAOYSA-N
MW387.44 g/mol
LogP4.64
Rot. Bonds5

About N-[6-(2-methoxyphenyl)-3-(3-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]acetamide

N-[6-(2-methoxyphenyl)-3-(3-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]acetamide (PubChem CID 46943971) has the molecular formula C23H21N3O3 and a molecular weight of 387.44 g/mol. Its IUPAC name is N-[6-(2-methoxyphenyl)-3-(3-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]acetamide.

Molecular Properties

Compound NameN-[6-(2-methoxyphenyl)-3-(3-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]acetamide
PubChem CID46943971
Molecular FormulaC23H21N3O3
Molecular Weight387.44 g/mol
Exact Mass387.16
IUPAC NameN-[6-(2-methoxyphenyl)-3-(3-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]acetamide
SMILESCOc1cccc(-c2cnc3c(NC(C)=O)cc(-c4ccccc4OC)cn23)c1
InChIInChI=1S/C23H21N3O3/c1-15(27)25-20-12-17(19-9-4-5-10-22(19)29-3)14-26-21(13-24-23(20)26)16-7-6-8-18(11-16)28-2/h4-14H,1-3H3,(H,25,27)
InChIKeyRHDLJRAERQRXLF-UHFFFAOYSA-N
XLogP4.64
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 ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[6-(2-methoxyphenyl)-3-(3-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]acetamide?
The IUPAC name of N-[6-(2-methoxyphenyl)-3-(3-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]acetamide (CID 46943971) is N-[6-(2-methoxyphenyl)-3-(3-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]acetamide.
What is the SMILES notation for N-[6-(2-methoxyphenyl)-3-(3-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]acetamide?
The canonical SMILES for N-[6-(2-methoxyphenyl)-3-(3-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]acetamide is COc1cccc(-c2cnc3c(NC(C)=O)cc(-c4ccccc4OC)cn23)c1.
What is the InChIKey of N-[6-(2-methoxyphenyl)-3-(3-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]acetamide?
The InChIKey is RHDLJRAERQRXLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O3/c1-15(27)25-20-12-17(19-9-4-5-10-22(19)29-3)14-26-21(13-24-23(20)26)16-7-6-8-18(11-16)28-2/h4-14H,1-3H3,(H,25,27).
What are the key properties of N-[6-(2-methoxyphenyl)-3-(3-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]acetamide?
N-[6-(2-methoxyphenyl)-3-(3-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]acetamide has a molecular weight of 387.44 g/mol, XLogP of 4.64, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2-methoxyphenyl)-3-(3-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]acetamide is sourced from PubChem (CID 46943971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).