N-(3-fluorophenyl)-6-(methoxymethyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine

C20H17FN4O — CID 162670929

IUPACN-(3-fluorophenyl)-6-(methoxymethyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESCOCc1ccc2nc(-c3ccccn3)c(Nc3cccc(F)c3)n2c1
InChIInChI=1S/C20H17FN4O/c1-26-13-14-8-9-18-24-19(17-7-2-3-10-22-17)20(25(18)12-14)23-16-6-4-5-15(21)11-16/h2-12,23H,13H2,1H3
InChIKeyNKFQQOGHGLIIIC-UHFFFAOYSA-N
MW348.38 g/mol
LogP4.43
Rot. Bonds5

About N-(3-fluorophenyl)-6-(methoxymethyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine

N-(3-fluorophenyl)-6-(methoxymethyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine (PubChem CID 162670929) has the molecular formula C20H17FN4O and a molecular weight of 348.38 g/mol. Its IUPAC name is N-(3-fluorophenyl)-6-(methoxymethyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-(3-fluorophenyl)-6-(methoxymethyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
PubChem CID162670929
Molecular FormulaC20H17FN4O
Molecular Weight348.38 g/mol
Exact Mass348.14
IUPAC NameN-(3-fluorophenyl)-6-(methoxymethyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESCOCc1ccc2nc(-c3ccccn3)c(Nc3cccc(F)c3)n2c1
InChIInChI=1S/C20H17FN4O/c1-26-13-14-8-9-18-24-19(17-7-2-3-10-22-17)20(25(18)12-14)23-16-6-4-5-15(21)11-16/h2-12,23H,13H2,1H3
InChIKeyNKFQQOGHGLIIIC-UHFFFAOYSA-N
XLogP4.43
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.38
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het_65_Db(5)', 'substructure': 'N/A'}

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Related Compounds

4-(7-((Dimethylamino)methyl)-2-(4-fluorophenyl)imidazo(1,2-a)pyridin-3-yl)pyrimidin-2-amine
CID 10133248
3-(6-Methoxypyridin-2-yl)-7-phenylimidazo[1,2-a]pyridine
CID 5329342
4-{7-[2-(Dimethylamino)ethyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl}pyrimidin-2-amine
CID 10339487
{4-[7-Dimethylaminomethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl}ethylamine
CID 24746214
2-{4-[7-Dimethylaminomethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-ylamino}ethanol
CID 24746215
{4-[7-Dimethylaminomethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl}propylamine
CID 24746217
{4-[7-Dimethylaminomethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl}-(2-methoxyethyl)amine
CID 24746218
3-{4-[7-Dimethylaminomethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-ylamino}propan-1-ol
CID 24746381
{4-[7-Dimethylaminomethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl}-(3-methoxypropyl)amine
CID 24746385
{4-[7-Dimethylaminomethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl}pentylamine
CID 24746540
{4-[7-Dimethylaminomethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl}hexylamine
CID 24746542
4-[7-(3-Dimethylaminopropyl)-2-(4-fluorophenyl)-imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-ylamine
CID 24887417

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-6-(methoxymethyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-(3-fluorophenyl)-6-(methoxymethyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine (CID 162670929) is N-(3-fluorophenyl)-6-(methoxymethyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-(3-fluorophenyl)-6-(methoxymethyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-(3-fluorophenyl)-6-(methoxymethyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine is COCc1ccc2nc(-c3ccccn3)c(Nc3cccc(F)c3)n2c1.
What is the InChIKey of N-(3-fluorophenyl)-6-(methoxymethyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is NKFQQOGHGLIIIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN4O/c1-26-13-14-8-9-18-24-19(17-7-2-3-10-22-17)20(25(18)12-14)23-16-6-4-5-15(21)11-16/h2-12,23H,13H2,1H3.
What are the key properties of N-(3-fluorophenyl)-6-(methoxymethyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
N-(3-fluorophenyl)-6-(methoxymethyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 348.38 g/mol, XLogP of 4.43, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-6-(methoxymethyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 162670929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).