6-methoxy-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine

C12H15N3O — CID 105471156

IUPAC6-methoxy-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine
SMILESCOc1ccc2nc(C3CCNC3)cn2c1
InChIInChI=1S/C12H15N3O/c1-16-10-2-3-12-14-11(8-15(12)7-10)9-4-5-13-6-9/h2-3,7-9,13H,4-6H2,1H3
InChIKeyORTPPOZLWJVUIC-UHFFFAOYSA-N
MW217.27 g/mol
LogP1.42
Rot. Bonds2

About 6-methoxy-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine

6-methoxy-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine (PubChem CID 105471156) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is 6-methoxy-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-methoxy-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine
PubChem CID105471156
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name6-methoxy-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine
SMILESCOc1ccc2nc(C3CCNC3)cn2c1
InChIInChI=1S/C12H15N3O/c1-16-10-2-3-12-14-11(8-15(12)7-10)9-4-5-13-6-9/h2-3,7-9,13H,4-6H2,1H3
InChIKeyORTPPOZLWJVUIC-UHFFFAOYSA-N
XLogP1.42
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-methoxy-2-(thian-4-yl)imidazo[1,2-a]pyridine
CID 117128899
6-methoxy-2-(piperidin-3-ylmethyl)imidazo[1,2-a]pyridine
CID 117130028
6-fluoro-2-piperidin-4-ylimidazo[1,2-a]pyridine
CID 84684716
6-bromo-2-pyrrolidin-3-ylimidazo[1,2-a]pyrazine
CID 84711810
6-methoxy-3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 105491253
8-methoxy-2-pyrrolidin-3-ylpyrido[1,2-a]pyrimidin-4-one
CID 115054719
3-(4-methoxyphenyl)-5-[(3R)-pyrrolidin-3-yl]-1,2,4-oxadiazole
CID 120838044
8-chloro-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine
CID 105478712
methyl 6-methoxy-3-pyrrolidin-3-ylimidazo[1,5-a]pyridine-1-carboxylate
CID 117253518
3-(4-methoxyphenyl)piperidine
CID 12937920
6-methoxy-2-[(3R)-pyrrolidin-3-yl]-1H-benzimidazole
CID 129371343
3-[(4-methoxyphenyl)methyl]-5-[(3R)-pyrrolidin-3-yl]-1,2,4-oxadiazole;hydrochloride
CID 120838644

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine?
The IUPAC name of 6-methoxy-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine (CID 105471156) is 6-methoxy-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-methoxy-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine?
The canonical SMILES for 6-methoxy-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine is COc1ccc2nc(C3CCNC3)cn2c1.
What is the InChIKey of 6-methoxy-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine?
The InChIKey is ORTPPOZLWJVUIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c1-16-10-2-3-12-14-11(8-15(12)7-10)9-4-5-13-6-9/h2-3,7-9,13H,4-6H2,1H3.
What are the key properties of 6-methoxy-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine?
6-methoxy-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine has a molecular weight of 217.27 g/mol, XLogP of 1.42, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine is sourced from PubChem (CID 105471156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).