(7-methoxyimidazo[1,2-a]pyridin-3-yl)-(3,4,5-trimethoxyphenyl)methanone

C18H18N2O5 — CID 11522983

IUPAC(7-methoxyimidazo[1,2-a]pyridin-3-yl)-(3,4,5-trimethoxyphenyl)methanone
SMILESCOc1ccn2c(C(=O)c3cc(OC)c(OC)c(OC)c3)cnc2c1
InChIInChI=1S/C18H18N2O5/c1-22-12-5-6-20-13(10-19-16(20)9-12)17(21)11-7-14(23-2)18(25-4)15(8-11)24-3/h5-10H,1-4H3
InChIKeyAVLMUCCDOHXHGQ-UHFFFAOYSA-N
MW342.35 g/mol
LogP2.60
Rot. Bonds6

About (7-methoxyimidazo[1,2-a]pyridin-3-yl)-(3,4,5-trimethoxyphenyl)methanone

(7-methoxyimidazo[1,2-a]pyridin-3-yl)-(3,4,5-trimethoxyphenyl)methanone (PubChem CID 11522983) has the molecular formula C18H18N2O5 and a molecular weight of 342.35 g/mol. Its IUPAC name is (7-methoxyimidazo[1,2-a]pyridin-3-yl)-(3,4,5-trimethoxyphenyl)methanone.

Molecular Properties

Compound Name(7-methoxyimidazo[1,2-a]pyridin-3-yl)-(3,4,5-trimethoxyphenyl)methanone
PubChem CID11522983
Molecular FormulaC18H18N2O5
Molecular Weight342.35 g/mol
Exact Mass342.12
IUPAC Name(7-methoxyimidazo[1,2-a]pyridin-3-yl)-(3,4,5-trimethoxyphenyl)methanone
SMILESCOc1ccn2c(C(=O)c3cc(OC)c(OC)c(OC)c3)cnc2c1
InChIInChI=1S/C18H18N2O5/c1-22-12-5-6-20-13(10-19-16(20)9-12)17(21)11-7-14(23-2)18(25-4)15(8-11)24-3/h5-10H,1-4H3
InChIKeyAVLMUCCDOHXHGQ-UHFFFAOYSA-N
XLogP2.60
TPSA71.29 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.35
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze (7-methoxyimidazo[1,2-a]pyridin-3-yl)-(3,4,5-trimethoxyphenyl)methanone 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 (7-methoxyimidazo[1,2-a]pyridin-3-yl)-(3,4,5-trimethoxyphenyl)methanone?
The IUPAC name of (7-methoxyimidazo[1,2-a]pyridin-3-yl)-(3,4,5-trimethoxyphenyl)methanone (CID 11522983) is (7-methoxyimidazo[1,2-a]pyridin-3-yl)-(3,4,5-trimethoxyphenyl)methanone.
What is the SMILES notation for (7-methoxyimidazo[1,2-a]pyridin-3-yl)-(3,4,5-trimethoxyphenyl)methanone?
The canonical SMILES for (7-methoxyimidazo[1,2-a]pyridin-3-yl)-(3,4,5-trimethoxyphenyl)methanone is COc1ccn2c(C(=O)c3cc(OC)c(OC)c(OC)c3)cnc2c1.
What is the InChIKey of (7-methoxyimidazo[1,2-a]pyridin-3-yl)-(3,4,5-trimethoxyphenyl)methanone?
The InChIKey is AVLMUCCDOHXHGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O5/c1-22-12-5-6-20-13(10-19-16(20)9-12)17(21)11-7-14(23-2)18(25-4)15(8-11)24-3/h5-10H,1-4H3.
What are the key properties of (7-methoxyimidazo[1,2-a]pyridin-3-yl)-(3,4,5-trimethoxyphenyl)methanone?
(7-methoxyimidazo[1,2-a]pyridin-3-yl)-(3,4,5-trimethoxyphenyl)methanone has a molecular weight of 342.35 g/mol, XLogP of 2.60, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (7-methoxyimidazo[1,2-a]pyridin-3-yl)-(3,4,5-trimethoxyphenyl)methanone is sourced from PubChem (CID 11522983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).