2-(methoxymethyl)-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine

C19H16N4O2 — CID 162507445

IUPAC2-(methoxymethyl)-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine
SMILESCOCc1cn2cc(-c3cnc(Oc4ccccc4)nc3)ccc2n1
InChIInChI=1S/C19H16N4O2/c1-24-13-16-12-23-11-14(7-8-18(23)22-16)15-9-20-19(21-10-15)25-17-5-3-2-4-6-17/h2-12H,13H2,1H3
InChIKeyAKNZWMPKTJHZTE-UHFFFAOYSA-N
MW332.36 g/mol
LogP3.73
Rot. Bonds5

About 2-(methoxymethyl)-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine

2-(methoxymethyl)-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine (PubChem CID 162507445) has the molecular formula C19H16N4O2 and a molecular weight of 332.36 g/mol. Its IUPAC name is 2-(methoxymethyl)-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(methoxymethyl)-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine
PubChem CID162507445
Molecular FormulaC19H16N4O2
Molecular Weight332.36 g/mol
Exact Mass332.13
IUPAC Name2-(methoxymethyl)-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine
SMILESCOCc1cn2cc(-c3cnc(Oc4ccccc4)nc3)ccc2n1
InChIInChI=1S/C19H16N4O2/c1-24-13-16-12-23-11-14(7-8-18(23)22-16)15-9-20-19(21-10-15)25-17-5-3-2-4-6-17/h2-12H,13H2,1H3
InChIKeyAKNZWMPKTJHZTE-UHFFFAOYSA-N
XLogP3.73
TPSA61.54 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

6-[2-(3-fluorophenoxy)pyrimidin-5-yl]-2-(methoxymethyl)imidazo[1,2-a]pyridine
CID 162507567
6-(2-phenoxypyrimidin-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 162507407
5-(6-methoxy-3-pyridinyl)-2-phenoxypyrimidine
CID 146597513
6-chloro-2-(pyridin-3-yloxymethyl)imidazo[1,2-a]pyridine
CID 117256097
2-(phenoxymethyl)imidazo[1,2-a]pyridine
CID 4702052
1-methyl-5-(2-phenoxypyrimidin-5-yl)indole
CID 162507455
2-(methoxymethyl)-6-(2-methylprop-2-enyl)imidazo[1,2-a]pyridine
CID 14348755
2-[(2-methoxyphenoxy)methyl]imidazo[1,2-a]pyridine-6-carboxylic acid
CID 117256132
6-(2-methylphenyl)-2-(phenoxymethyl)imidazo[1,2-a]pyrimidine
CID 122506666
2-phenoxy-5-[2-(trifluoromethyl)pyrimidin-5-yl]pyrimidine
CID 162507482
5-(2-methyl-4-pyridinyl)-2-phenoxypyrimidine
CID 162507638
N,N-dimethyl-2-[2-(phenoxymethyl)imidazo[1,2-a]pyrimidin-6-yl]aniline
CID 122506581

Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 2-(methoxymethyl)-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine (CID 162507445) is 2-(methoxymethyl)-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(methoxymethyl)-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 2-(methoxymethyl)-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine is COCc1cn2cc(-c3cnc(Oc4ccccc4)nc3)ccc2n1.
What is the InChIKey of 2-(methoxymethyl)-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine?
The InChIKey is AKNZWMPKTJHZTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O2/c1-24-13-16-12-23-11-14(7-8-18(23)22-16)15-9-20-19(21-10-15)25-17-5-3-2-4-6-17/h2-12H,13H2,1H3.
What are the key properties of 2-(methoxymethyl)-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine?
2-(methoxymethyl)-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine has a molecular weight of 332.36 g/mol, XLogP of 3.73, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 162507445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).