8-methoxy-2-piperidin-2-ylimidazo[1,2-a]pyridine

C13H17N3O — CID 115038434

IUPAC8-methoxy-2-piperidin-2-ylimidazo[1,2-a]pyridine
SMILESCOc1cccn2cc(C3CCCCN3)nc12
InChIInChI=1S/C13H17N3O/c1-17-12-6-4-8-16-9-11(15-13(12)16)10-5-2-3-7-14-10/h4,6,8-10,14H,2-3,5,7H2,1H3
InChIKeyYDYVBFILNCWSIU-UHFFFAOYSA-N
MW231.30 g/mol
LogP2.16
Rot. Bonds2

About 8-methoxy-2-piperidin-2-ylimidazo[1,2-a]pyridine

8-methoxy-2-piperidin-2-ylimidazo[1,2-a]pyridine (PubChem CID 115038434) has the molecular formula C13H17N3O and a molecular weight of 231.30 g/mol. Its IUPAC name is 8-methoxy-2-piperidin-2-ylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-methoxy-2-piperidin-2-ylimidazo[1,2-a]pyridine
PubChem CID115038434
Molecular FormulaC13H17N3O
Molecular Weight231.30 g/mol
Exact Mass231.14
IUPAC Name8-methoxy-2-piperidin-2-ylimidazo[1,2-a]pyridine
SMILESCOc1cccn2cc(C3CCCCN3)nc12
InChIInChI=1S/C13H17N3O/c1-17-12-6-4-8-16-9-11(15-13(12)16)10-5-2-3-7-14-10/h4,6,8-10,14H,2-3,5,7H2,1H3
InChIKeyYDYVBFILNCWSIU-UHFFFAOYSA-N
XLogP2.16
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

8-bromo-2-[(2S)-pyrrolidin-2-yl]imidazo[1,2-a]pyridine
CID 141210604
8-methoxy-2-piperidin-2-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 117136536
N,N-dimethyl-3-[(2R)-piperidin-2-yl]pyrrolo[1,2-a]pyrazin-1-amine
CID 129406964
2-(8-methoxyimidazo[1,2-a]pyridin-2-yl)morpholine
CID 105492700
2-(1-ethylpiperidin-4-yl)-8-methoxyimidazo[1,2-a]pyridine
CID 117135899
8-methoxy-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 84750915
N-methyl-3-pyrrolidin-2-ylpyrrolo[1,2-a]pyrazin-1-amine
CID 73439918
2-(2-methoxyphenyl)-4-[(2S)-pyrrolidin-2-yl]-1,3-thiazole
CID 104928786
2-[(8-methoxyimidazo[1,2-a]pyridin-2-yl)methyl]thiane 1,1-dioxide
CID 117136792
8-(2-methoxyphenyl)-2-[(2S)-1-methylpyrrolidin-2-yl]imidazo[1,2-a]pyridine
CID 143711093
1-bromo-8-methoxy-3-pyrrolidin-2-ylimidazo[1,5-a]pyridine
CID 117254809
2-methoxy-3-methyl-6-piperidin-2-ylpyridine
CID 84674495

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-2-piperidin-2-ylimidazo[1,2-a]pyridine?
The IUPAC name of 8-methoxy-2-piperidin-2-ylimidazo[1,2-a]pyridine (CID 115038434) is 8-methoxy-2-piperidin-2-ylimidazo[1,2-a]pyridine.
What is the SMILES notation for 8-methoxy-2-piperidin-2-ylimidazo[1,2-a]pyridine?
The canonical SMILES for 8-methoxy-2-piperidin-2-ylimidazo[1,2-a]pyridine is COc1cccn2cc(C3CCCCN3)nc12.
What is the InChIKey of 8-methoxy-2-piperidin-2-ylimidazo[1,2-a]pyridine?
The InChIKey is YDYVBFILNCWSIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O/c1-17-12-6-4-8-16-9-11(15-13(12)16)10-5-2-3-7-14-10/h4,6,8-10,14H,2-3,5,7H2,1H3.
What are the key properties of 8-methoxy-2-piperidin-2-ylimidazo[1,2-a]pyridine?
8-methoxy-2-piperidin-2-ylimidazo[1,2-a]pyridine has a molecular weight of 231.30 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-2-piperidin-2-ylimidazo[1,2-a]pyridine is sourced from PubChem (CID 115038434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).