3-[(1-methyl-4,5-dihydroimidazol-2-yl)methoxy]pyridine

C10H13N3O — CID 10375291

IUPAC3-[(1-methyl-4,5-dihydroimidazol-2-yl)methoxy]pyridine
SMILESCN1CCN=C1COc1cccnc1
InChIInChI=1S/C10H13N3O/c1-13-6-5-12-10(13)8-14-9-3-2-4-11-7-9/h2-4,7H,5-6,8H2,1H3
InChIKeyNQLOMJGCQZCHFW-UHFFFAOYSA-N
MW191.23 g/mol
LogP0.80
Rot. Bonds3

About 3-[(1-methyl-4,5-dihydroimidazol-2-yl)methoxy]pyridine

3-[(1-methyl-4,5-dihydroimidazol-2-yl)methoxy]pyridine (PubChem CID 10375291) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 3-[(1-methyl-4,5-dihydroimidazol-2-yl)methoxy]pyridine.

Molecular Properties

Compound Name3-[(1-methyl-4,5-dihydroimidazol-2-yl)methoxy]pyridine
PubChem CID10375291
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name3-[(1-methyl-4,5-dihydroimidazol-2-yl)methoxy]pyridine
SMILESCN1CCN=C1COc1cccnc1
InChIInChI=1S/C10H13N3O/c1-13-6-5-12-10(13)8-14-9-3-2-4-11-7-9/h2-4,7H,5-6,8H2,1H3
InChIKeyNQLOMJGCQZCHFW-UHFFFAOYSA-N
XLogP0.80
TPSA37.72 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 50.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(4-methylphenyl)methoxy]pyridine
CID 58445986
N-(1-methyl-4,5-dihydroimidazol-2-yl)pyridin-3-amine
CID 11030350
3-[[4-(pyridin-3-ylmethoxy)phenoxy]methyl]pyridine
CID 91147542
3-(furan-3-ylmethoxy)pyridine
CID 112558860
3-[(2,4,6-trimethylphenyl)methoxy]pyridine
CID 112558779
3-(2-pyrazol-1-ylethoxy)pyridine
CID 112558686
1-methyl-6-(pyridin-3-ylmethoxy)-2,3-dihydroindole
CID 118567165
2-(pyridin-3-yloxymethyl)-1,3-oxazole
CID 54003976
1-[3-ethyl-2-(pyridin-3-yloxymethyl)phenyl]-4-methyltetrazol-5-one
CID 140707252
3-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]methyl]pyridine
CID 82245169
1,7-dimethyl-3-(pyridin-3-yloxymethyl)indole
CID 117186248
(8R)-8-methyl-3-(pyridin-3-yloxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
CID 97475194

Frequently Asked Questions

What is the IUPAC name of 3-[(1-methyl-4,5-dihydroimidazol-2-yl)methoxy]pyridine?
The IUPAC name of 3-[(1-methyl-4,5-dihydroimidazol-2-yl)methoxy]pyridine (CID 10375291) is 3-[(1-methyl-4,5-dihydroimidazol-2-yl)methoxy]pyridine.
What is the SMILES notation for 3-[(1-methyl-4,5-dihydroimidazol-2-yl)methoxy]pyridine?
The canonical SMILES for 3-[(1-methyl-4,5-dihydroimidazol-2-yl)methoxy]pyridine is CN1CCN=C1COc1cccnc1.
What is the InChIKey of 3-[(1-methyl-4,5-dihydroimidazol-2-yl)methoxy]pyridine?
The InChIKey is NQLOMJGCQZCHFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-13-6-5-12-10(13)8-14-9-3-2-4-11-7-9/h2-4,7H,5-6,8H2,1H3.
What are the key properties of 3-[(1-methyl-4,5-dihydroimidazol-2-yl)methoxy]pyridine?
3-[(1-methyl-4,5-dihydroimidazol-2-yl)methoxy]pyridine has a molecular weight of 191.23 g/mol, XLogP of 0.80, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1-methyl-4,5-dihydroimidazol-2-yl)methoxy]pyridine is sourced from PubChem (CID 10375291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).