8-methoxy-2-(oxan-4-ylmethyl)imidazo[1,2-a]pyridine

C14H18N2O2 — CID 117136142

IUPAC8-methoxy-2-(oxan-4-ylmethyl)imidazo[1,2-a]pyridine
SMILESCOc1cccn2cc(CC3CCOCC3)nc12
InChIInChI=1S/C14H18N2O2/c1-17-13-3-2-6-16-10-12(15-14(13)16)9-11-4-7-18-8-5-11/h2-3,6,10-11H,4-5,7-9H2,1H3
InChIKeyBCHFHHBOMROCPL-UHFFFAOYSA-N
MW246.31 g/mol
LogP2.31
Rot. Bonds3

About 8-methoxy-2-(oxan-4-ylmethyl)imidazo[1,2-a]pyridine

8-methoxy-2-(oxan-4-ylmethyl)imidazo[1,2-a]pyridine (PubChem CID 117136142) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 8-methoxy-2-(oxan-4-ylmethyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-methoxy-2-(oxan-4-ylmethyl)imidazo[1,2-a]pyridine
PubChem CID117136142
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name8-methoxy-2-(oxan-4-ylmethyl)imidazo[1,2-a]pyridine
SMILESCOc1cccn2cc(CC3CCOCC3)nc12
InChIInChI=1S/C14H18N2O2/c1-17-13-3-2-6-16-10-12(15-14(13)16)9-11-4-7-18-8-5-11/h2-3,6,10-11H,4-5,7-9H2,1H3
InChIKeyBCHFHHBOMROCPL-UHFFFAOYSA-N
XLogP2.31
TPSA35.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

8-chloro-2-(oxan-4-ylmethyl)imidazo[1,2-a]pyridine
CID 117136187
8-bromo-2-(oxolan-3-ylmethyl)imidazo[1,2-a]pyridine
CID 117136060
8-chloro-2-(oxolan-3-ylmethyl)imidazo[1,2-a]pyridine
CID 117136059
2-[(8-methoxyimidazo[1,2-a]pyridin-2-yl)methyl]thiane 1,1-dioxide
CID 117136792
2-[(4-chlorophenyl)methyl]-8-methoxyimidazo[1,2-a]pyridine
CID 117137413
8-methyl-2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine
CID 117136212
7-methyl-2-(oxan-4-ylmethyl)imidazo[1,2-a]pyridine
CID 117133889
2-(1-ethylpiperidin-4-yl)-8-methoxyimidazo[1,2-a]pyridine
CID 117135899
2-(8-methoxyimidazo[1,2-a]pyridin-2-yl)morpholine
CID 105492700
8-methyl-2-(thiolan-3-ylmethyl)imidazo[1,2-a]pyridine
CID 117136072
8-methyl-2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridine
CID 117136831
8-fluoro-2-(piperidin-4-ylmethyl)imidazo[1,2-a]pyridine
CID 105492803

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-2-(oxan-4-ylmethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 8-methoxy-2-(oxan-4-ylmethyl)imidazo[1,2-a]pyridine (CID 117136142) is 8-methoxy-2-(oxan-4-ylmethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 8-methoxy-2-(oxan-4-ylmethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 8-methoxy-2-(oxan-4-ylmethyl)imidazo[1,2-a]pyridine is COc1cccn2cc(CC3CCOCC3)nc12.
What is the InChIKey of 8-methoxy-2-(oxan-4-ylmethyl)imidazo[1,2-a]pyridine?
The InChIKey is BCHFHHBOMROCPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-17-13-3-2-6-16-10-12(15-14(13)16)9-11-4-7-18-8-5-11/h2-3,6,10-11H,4-5,7-9H2,1H3.
What are the key properties of 8-methoxy-2-(oxan-4-ylmethyl)imidazo[1,2-a]pyridine?
8-methoxy-2-(oxan-4-ylmethyl)imidazo[1,2-a]pyridine has a molecular weight of 246.31 g/mol, XLogP of 2.31, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-2-(oxan-4-ylmethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 117136142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).