3-(6-methoxy-3-pyridinyl)-7-phenylimidazo[1,2-a]pyridine

C19H15N3O — CID 5329343

IUPAC3-(6-methoxy-3-pyridinyl)-7-phenylimidazo[1,2-a]pyridine
SMILESCOc1ccc(-c2cnc3cc(-c4ccccc4)ccn23)cn1
InChIInChI=1S/C19H15N3O/c1-23-19-8-7-16(12-21-19)17-13-20-18-11-15(9-10-22(17)18)14-5-3-2-4-6-14/h2-13H,1H3
InChIKeyNNVZANSRDHCDLK-UHFFFAOYSA-N
MW301.35 g/mol
LogP4.07
Rot. Bonds3

About 3-(6-methoxy-3-pyridinyl)-7-phenylimidazo[1,2-a]pyridine

3-(6-methoxy-3-pyridinyl)-7-phenylimidazo[1,2-a]pyridine (PubChem CID 5329343) has the molecular formula C19H15N3O and a molecular weight of 301.35 g/mol. Its IUPAC name is 3-(6-methoxy-3-pyridinyl)-7-phenylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-(6-methoxy-3-pyridinyl)-7-phenylimidazo[1,2-a]pyridine
PubChem CID5329343
Molecular FormulaC19H15N3O
Molecular Weight301.35 g/mol
Exact Mass301.12
IUPAC Name3-(6-methoxy-3-pyridinyl)-7-phenylimidazo[1,2-a]pyridine
SMILESCOc1ccc(-c2cnc3cc(-c4ccccc4)ccn23)cn1
InChIInChI=1S/C19H15N3O/c1-23-19-8-7-16(12-21-19)17-13-20-18-11-15(9-10-22(17)18)14-5-3-2-4-6-14/h2-13H,1H3
InChIKeyNNVZANSRDHCDLK-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

E-2212
CID 46854987
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
7-butyl-6-(4-methoxyphenyl)-5H-pyrrolo[2,3-b]pyrazine
CID 3641059
Methyl substituted pyrazole, 27
CID 23648674
4-[2-Methyl-3-(2-phenoxyethyl)imidazo[4,5-b]pyridin-5-yl]pyridine-2,6-diamine
CID 135335939
(3R,4S)-1-[6-(6-methoxypyridin-3-yl)pyrimidin-4-yl]-4-(2,4,5-trifluorophenyl)pyrrolidin-3-amine
CID 24180585
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
Benzimidazole deriv. 5
CID 5329405

Frequently Asked Questions

What is the IUPAC name of 3-(6-methoxy-3-pyridinyl)-7-phenylimidazo[1,2-a]pyridine?
The IUPAC name of 3-(6-methoxy-3-pyridinyl)-7-phenylimidazo[1,2-a]pyridine (CID 5329343) is 3-(6-methoxy-3-pyridinyl)-7-phenylimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-(6-methoxy-3-pyridinyl)-7-phenylimidazo[1,2-a]pyridine?
The canonical SMILES for 3-(6-methoxy-3-pyridinyl)-7-phenylimidazo[1,2-a]pyridine is COc1ccc(-c2cnc3cc(-c4ccccc4)ccn23)cn1.
What is the InChIKey of 3-(6-methoxy-3-pyridinyl)-7-phenylimidazo[1,2-a]pyridine?
The InChIKey is NNVZANSRDHCDLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O/c1-23-19-8-7-16(12-21-19)17-13-20-18-11-15(9-10-22(17)18)14-5-3-2-4-6-14/h2-13H,1H3.
What are the key properties of 3-(6-methoxy-3-pyridinyl)-7-phenylimidazo[1,2-a]pyridine?
3-(6-methoxy-3-pyridinyl)-7-phenylimidazo[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 3-(6-methoxy-3-pyridinyl)-7-phenylimidazo[1,2-a]pyridine is sourced from PubChem (CID 5329343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).