3-methoxy-2-prop-1-en-2-ylpyridine

C9H11NO — CID 146416836

IUPAC3-methoxy-2-prop-1-en-2-ylpyridine
SMILESC=C(C)c1ncccc1OC
InChIInChI=1S/C9H11NO/c1-7(2)9-8(11-3)5-4-6-10-9/h4-6H,1H2,2-3H3
InChIKeyQFMREWKKSMALCL-UHFFFAOYSA-N
MW149.19 g/mol
LogP2.12
Rot. Bonds2

About 3-methoxy-2-prop-1-en-2-ylpyridine

3-methoxy-2-prop-1-en-2-ylpyridine (PubChem CID 146416836) has the molecular formula C9H11NO and a molecular weight of 149.19 g/mol. Its IUPAC name is 3-methoxy-2-prop-1-en-2-ylpyridine.

Molecular Properties

Compound Name3-methoxy-2-prop-1-en-2-ylpyridine
PubChem CID146416836
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
Exact Mass149.08
IUPAC Name3-methoxy-2-prop-1-en-2-ylpyridine
SMILESC=C(C)c1ncccc1OC
InChIInChI=1S/C9H11NO/c1-7(2)9-8(11-3)5-4-6-10-9/h4-6H,1H2,2-3H3
InChIKeyQFMREWKKSMALCL-UHFFFAOYSA-N
XLogP2.12
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.19
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

sodium 3-methoxypyridine-2-carboxylate
CID 66803094
potassium 3-methoxypyridine-2-carboxylate
CID 159434407
bromo 3-methoxypyridine-2-carboxylate
CID 71151009
2,3-bis(prop-1-en-2-yl)pyrazine
CID 143456731
(6-methoxypyridazin-3-yl)-(3-methoxy-2-pyridinyl)methanone
CID 114053733
3-hydroxypyridine-2-carboxylic acid;3-methoxypyridine-2-carboxylic acid;methyl 3-methoxypyridine-2-carboxylate
CID 162061282
3-nitro-2-prop-1-en-2-ylpyridine
CID 170548751
(5-bromo-2-chlorophenyl)-(3-methoxy-2-pyridinyl)methanone
CID 114054374
2-(2,4-difluorophenyl)-1-(3-methoxy-2-pyridinyl)ethanone
CID 114053696
octadecyl 2-[(3-methoxypyridine-2-carbonyl)amino]acetate
CID 140993978
3-hydroxy-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 54860878
3-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide
CID 175807112

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2-prop-1-en-2-ylpyridine?
The IUPAC name of 3-methoxy-2-prop-1-en-2-ylpyridine (CID 146416836) is 3-methoxy-2-prop-1-en-2-ylpyridine.
What is the SMILES notation for 3-methoxy-2-prop-1-en-2-ylpyridine?
The canonical SMILES for 3-methoxy-2-prop-1-en-2-ylpyridine is C=C(C)c1ncccc1OC.
What is the InChIKey of 3-methoxy-2-prop-1-en-2-ylpyridine?
The InChIKey is QFMREWKKSMALCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO/c1-7(2)9-8(11-3)5-4-6-10-9/h4-6H,1H2,2-3H3.
What are the key properties of 3-methoxy-2-prop-1-en-2-ylpyridine?
3-methoxy-2-prop-1-en-2-ylpyridine has a molecular weight of 149.19 g/mol, XLogP of 2.12, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2-prop-1-en-2-ylpyridine is sourced from PubChem (CID 146416836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).