2-[2-[3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-3-methylphenoxy]acetamide

C24H24N4O2 — CID 24855140

IUPAC2-[2-[3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-3-methylphenoxy]acetamide
SMILESCc1cccc(C)c1Nc1c(-c2c(C)cccc2OCC(N)=O)nc2ccccn12
InChIInChI=1S/C24H24N4O2/c1-15-8-7-11-18(30-14-19(25)29)21(15)23-24(28-13-5-4-12-20(28)26-23)27-22-16(2)9-6-10-17(22)3/h4-13,27H,14H2,1-3H3,(H2,25,29)
InChIKeyBODWIFGLBMQGPF-UHFFFAOYSA-N
MW400.48 g/mol
LogP4.53
Rot. Bonds6

About 2-[2-[3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-3-methylphenoxy]acetamide

2-[2-[3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-3-methylphenoxy]acetamide (PubChem CID 24855140) has the molecular formula C24H24N4O2 and a molecular weight of 400.48 g/mol. Its IUPAC name is 2-[2-[3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-3-methylphenoxy]acetamide.

Molecular Properties

Compound Name2-[2-[3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-3-methylphenoxy]acetamide
PubChem CID24855140
Molecular FormulaC24H24N4O2
Molecular Weight400.48 g/mol
Exact Mass400.19
IUPAC Name2-[2-[3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-3-methylphenoxy]acetamide
SMILESCc1cccc(C)c1Nc1c(-c2c(C)cccc2OCC(N)=O)nc2ccccn12
InChIInChI=1S/C24H24N4O2/c1-15-8-7-11-18(30-14-19(25)29)21(15)23-24(28-13-5-4-12-20(28)26-23)27-22-16(2)9-6-10-17(22)3/h4-13,27H,14H2,1-3H3,(H2,25,29)
InChIKeyBODWIFGLBMQGPF-UHFFFAOYSA-N
XLogP4.53
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.48
LogP ≤ 54.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-3-methylphenoxy]acetamide?
The IUPAC name of 2-[2-[3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-3-methylphenoxy]acetamide (CID 24855140) is 2-[2-[3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-3-methylphenoxy]acetamide.
What is the SMILES notation for 2-[2-[3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-3-methylphenoxy]acetamide?
The canonical SMILES for 2-[2-[3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-3-methylphenoxy]acetamide is Cc1cccc(C)c1Nc1c(-c2c(C)cccc2OCC(N)=O)nc2ccccn12.
What is the InChIKey of 2-[2-[3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-3-methylphenoxy]acetamide?
The InChIKey is BODWIFGLBMQGPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N4O2/c1-15-8-7-11-18(30-14-19(25)29)21(15)23-24(28-13-5-4-12-20(28)26-23)27-22-16(2)9-6-10-17(22)3/h4-13,27H,14H2,1-3H3,(H2,25,29).
What are the key properties of 2-[2-[3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-3-methylphenoxy]acetamide?
2-[2-[3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-3-methylphenoxy]acetamide has a molecular weight of 400.48 g/mol, XLogP of 4.53, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-3-methylphenoxy]acetamide is sourced from PubChem (CID 24855140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).