8-[(2-methoxyphenyl)methoxy]-2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridine

C19H18N2O2 — CID 21286353

IUPAC8-[(2-methoxyphenyl)methoxy]-2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridine
SMILESC#CCc1c(C)nc2c(OCc3ccccc3OC)cccn12
InChIInChI=1S/C19H18N2O2/c1-4-8-16-14(2)20-19-18(11-7-12-21(16)19)23-13-15-9-5-6-10-17(15)22-3/h1,5-7,9-12H,8,13H2,2-3H3
InChIKeyJPLSCDVPBAXWSJ-UHFFFAOYSA-N
MW306.37 g/mol
LogP3.41
Rot. Bonds5

About 8-[(2-methoxyphenyl)methoxy]-2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridine

8-[(2-methoxyphenyl)methoxy]-2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridine (PubChem CID 21286353) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is 8-[(2-methoxyphenyl)methoxy]-2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-[(2-methoxyphenyl)methoxy]-2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridine
PubChem CID21286353
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC Name8-[(2-methoxyphenyl)methoxy]-2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridine
SMILESC#CCc1c(C)nc2c(OCc3ccccc3OC)cccn12
InChIInChI=1S/C19H18N2O2/c1-4-8-16-14(2)20-19-18(11-7-12-21(16)19)23-13-15-9-5-6-10-17(15)22-3/h1,5-7,9-12H,8,13H2,2-3H3
InChIKeyJPLSCDVPBAXWSJ-UHFFFAOYSA-N
XLogP3.41
TPSA35.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

2-[(2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridin-8-yl)oxymethyl]benzamide
CID 14368363
[2-[(2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]urea
CID 14368360
2-methyl-8-[(2-nitrophenyl)methoxy]-3-prop-2-ynylimidazo[1,2-a]pyridine
CID 21286354
N-[4-methyl-3-[(2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]acetamide
CID 14368356
4-[(2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridin-8-yl)oxymethyl]benzamide
CID 14368367
ethyl 4-[(2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridin-8-yl)oxymethyl]benzoate
CID 14368366
2,3-dimethyl-8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridine
CID 117061944
8-[(2-methoxyphenyl)methoxy]-2-methylimidazo[1,2-a]pyridine
CID 21286352
[8-[(2-methylphenyl)methoxy]-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl]methanamine
CID 93203689
2-(8-ethoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82055784
8-[(4-methoxyphenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-ol
CID 70511845
8-[(4-methoxyphenyl)methoxy]-N,N,2-trimethylimidazo[1,2-a]pyridin-3-amine
CID 57325066

Frequently Asked Questions

What is the IUPAC name of 8-[(2-methoxyphenyl)methoxy]-2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridine?
The IUPAC name of 8-[(2-methoxyphenyl)methoxy]-2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridine (CID 21286353) is 8-[(2-methoxyphenyl)methoxy]-2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridine.
What is the SMILES notation for 8-[(2-methoxyphenyl)methoxy]-2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridine?
The canonical SMILES for 8-[(2-methoxyphenyl)methoxy]-2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridine is C#CCc1c(C)nc2c(OCc3ccccc3OC)cccn12.
What is the InChIKey of 8-[(2-methoxyphenyl)methoxy]-2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridine?
The InChIKey is JPLSCDVPBAXWSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c1-4-8-16-14(2)20-19-18(11-7-12-21(16)19)23-13-15-9-5-6-10-17(15)22-3/h1,5-7,9-12H,8,13H2,2-3H3.
What are the key properties of 8-[(2-methoxyphenyl)methoxy]-2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridine?
8-[(2-methoxyphenyl)methoxy]-2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridine has a molecular weight of 306.37 g/mol, XLogP of 3.41, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(2-methoxyphenyl)methoxy]-2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridine is sourced from PubChem (CID 21286353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).