2-(3-methoxy-4-pyridin-2-ylphenyl)imidazo[1,2-a]pyridine

C19H15N3O — CID 10380127

IUPAC2-(3-methoxy-4-pyridin-2-ylphenyl)imidazo[1,2-a]pyridine
SMILESCOc1cc(-c2cn3ccccc3n2)ccc1-c1ccccn1
InChIInChI=1S/C19H15N3O/c1-23-18-12-14(8-9-15(18)16-6-2-4-10-20-16)17-13-22-11-5-3-7-19(22)21-17/h2-13H,1H3
InChIKeyDNCGFJANVDVZIZ-UHFFFAOYSA-N
MW301.35 g/mol
LogP4.07
Rot. Bonds3

About 2-(3-methoxy-4-pyridin-2-ylphenyl)imidazo[1,2-a]pyridine

2-(3-methoxy-4-pyridin-2-ylphenyl)imidazo[1,2-a]pyridine (PubChem CID 10380127) has the molecular formula C19H15N3O and a molecular weight of 301.35 g/mol. Its IUPAC name is 2-(3-methoxy-4-pyridin-2-ylphenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(3-methoxy-4-pyridin-2-ylphenyl)imidazo[1,2-a]pyridine
PubChem CID10380127
Molecular FormulaC19H15N3O
Molecular Weight301.35 g/mol
Exact Mass301.12
IUPAC Name2-(3-methoxy-4-pyridin-2-ylphenyl)imidazo[1,2-a]pyridine
SMILESCOc1cc(-c2cn3ccccc3n2)ccc1-c1ccccn1
InChIInChI=1S/C19H15N3O/c1-23-18-12-14(8-9-15(18)16-6-2-4-10-20-16)17-13-22-11-5-3-7-19(22)21-17/h2-13H,1H3
InChIKeyDNCGFJANVDVZIZ-UHFFFAOYSA-N
XLogP4.07
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Sch 28080
CID 108137
7-Methyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 146659124
8-(4-((Dimethylamino)methyl)-2-methylphenyl)-5-(((5-fluoro-2,3-dihydrobenzofuran-4-yl)methyl)amino)imidazo[1,2-c]pyrimidine-2-carbonitrile
CID 155788096
7-butyl-6-(4-methoxyphenyl)-5H-pyrrolo[2,3-b]pyrazine
CID 3641059
2-(4-Methoxyphenyl)imidazo[1,2-a]pyridine
CID 694963
2-(4-Ethoxyphenyl)imidazo[1,2-a]pyridine
CID 720519
2-(4-Propoxyphenyl)imidazo[1,2-a]pyridine
CID 2876085
3-(6-Methoxypyridin-2-yl)-7-phenylimidazo[1,2-a]pyridine
CID 5329342
1-[2-(4-{3-phenyl-3H-imidazo[4,5-b]pyridin-6-yl}phenoxy)ethyl]piperidine
CID 5329413
6-(4-methoxyphenyl)-7-methyl-5H-pyrrolo[2,3-b]pyrazine
CID 6538782
6-(4-methoxyphenyl)-7-propyl-5H-pyrrolo[2,3-b]pyrazine
CID 6538784
6-phenyl[5H]pyrrolo[2,3-b]pyrazine (aloisine) 34
CID 6538787

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxy-4-pyridin-2-ylphenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 2-(3-methoxy-4-pyridin-2-ylphenyl)imidazo[1,2-a]pyridine (CID 10380127) is 2-(3-methoxy-4-pyridin-2-ylphenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(3-methoxy-4-pyridin-2-ylphenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 2-(3-methoxy-4-pyridin-2-ylphenyl)imidazo[1,2-a]pyridine is COc1cc(-c2cn3ccccc3n2)ccc1-c1ccccn1.
What is the InChIKey of 2-(3-methoxy-4-pyridin-2-ylphenyl)imidazo[1,2-a]pyridine?
The InChIKey is DNCGFJANVDVZIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O/c1-23-18-12-14(8-9-15(18)16-6-2-4-10-20-16)17-13-22-11-5-3-7-19(22)21-17/h2-13H,1H3.
What are the key properties of 2-(3-methoxy-4-pyridin-2-ylphenyl)imidazo[1,2-a]pyridine?
2-(3-methoxy-4-pyridin-2-ylphenyl)imidazo[1,2-a]pyridine has a molecular weight of 301.35 g/mol, XLogP of 4.07, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxy-4-pyridin-2-ylphenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 10380127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).