6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridine

C16H16N2O3 — CID 150218840

IUPAC6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridine
SMILESCOc1cc(-c2ccc3nccn3c2)cc(OC)c1OC
InChIInChI=1S/C16H16N2O3/c1-19-13-8-12(9-14(20-2)16(13)21-3)11-4-5-15-17-6-7-18(15)10-11/h4-10H,1-3H3
InChIKeyFTAWETITGMVBRO-UHFFFAOYSA-N
MW284.32 g/mol
LogP3.03
Rot. Bonds4

About 6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridine

6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridine (PubChem CID 150218840) has the molecular formula C16H16N2O3 and a molecular weight of 284.32 g/mol. Its IUPAC name is 6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridine
PubChem CID150218840
Molecular FormulaC16H16N2O3
Molecular Weight284.32 g/mol
Exact Mass284.12
IUPAC Name6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridine
SMILESCOc1cc(-c2ccc3nccn3c2)cc(OC)c1OC
InChIInChI=1S/C16H16N2O3/c1-19-13-8-12(9-14(20-2)16(13)21-3)11-4-5-15-17-6-7-18(15)10-11/h4-10H,1-3H3
InChIKeyFTAWETITGMVBRO-UHFFFAOYSA-N
XLogP3.03
TPSA44.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

6-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridine
CID 23629220
3-(4-methoxyphenyl)-6-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[4,3-a]pyridine
CID 162667738
7-(3,4,5-trimethoxyphenyl)pyrazolo[1,5-a]pyrimidine
CID 39312494
4-imidazo[1,2-a]pyridin-6-ylbenzoic acid
CID 82063340
2-chloro-4-(3,4,5-trimethoxyphenyl)pyridine
CID 18674967
5-(4-fluorophenyl)-1,2,3-trimethoxybenzene
CID 45156545
[2-(3,4,5-trimethoxyphenyl)-3-pyridinyl]methanol
CID 22557920
7-methoxyimidazo[1,2-a]pyridine-6-carboxylic acid
CID 76849672
2-imidazo[1,2-a]pyridin-6-yl-N,N-dimethylaniline
CID 122418001
methyl 7-methoxyimidazo[1,2-a]pyridine-6-carboxylate
CID 76849673
1-methyl-4-(3,4,5-trimethoxyphenyl)pyrrolo[2,3-b]pyridine
CID 70718302
2-pyridin-4-yl-5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazole
CID 13171497

Frequently Asked Questions

What is the IUPAC name of 6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridine (CID 150218840) is 6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridine is COc1cc(-c2ccc3nccn3c2)cc(OC)c1OC.
What is the InChIKey of 6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridine?
The InChIKey is FTAWETITGMVBRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c1-19-13-8-12(9-14(20-2)16(13)21-3)11-4-5-15-17-6-7-18(15)10-11/h4-10H,1-3H3.
What are the key properties of 6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridine?
6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridine has a molecular weight of 284.32 g/mol, XLogP of 3.03, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 150218840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).