3-[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]pyridine

C16H17N3O — CID 11265631

IUPAC3-[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]pyridine
SMILESCC(Oc1ccccc1-c1cccnc1)C1=NCCN1
InChIInChI=1S/C16H17N3O/c1-12(16-18-9-10-19-16)20-15-7-3-2-6-14(15)13-5-4-8-17-11-13/h2-8,11-12H,9-10H2,1H3,(H,18,19)
InChIKeyAFWQDDUMQAQVSC-UHFFFAOYSA-N
MW267.33 g/mol
LogP2.52
Rot. Bonds4

About 3-[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]pyridine

3-[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]pyridine (PubChem CID 11265631) has the molecular formula C16H17N3O and a molecular weight of 267.33 g/mol. Its IUPAC name is 3-[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]pyridine.

Molecular Properties

Compound Name3-[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]pyridine
PubChem CID11265631
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
Exact Mass267.14
IUPAC Name3-[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]pyridine
SMILESCC(Oc1ccccc1-c1cccnc1)C1=NCCN1
InChIInChI=1S/C16H17N3O/c1-12(16-18-9-10-19-16)20-15-7-3-2-6-14(15)13-5-4-8-17-11-13/h2-8,11-12H,9-10H2,1H3,(H,18,19)
InChIKeyAFWQDDUMQAQVSC-UHFFFAOYSA-N
XLogP2.52
TPSA46.51 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1-(2-cyclopentylphenoxy)ethyl]-4,5-dihydro-1H-imidazole;(NE)-N-[[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]methylidene]hydroxylamine;3-[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]pyridine
CID 172928817
2-[1-(2-prop-2-enylphenoxy)ethyl]-4,5-dihydro-1H-imidazole
CID 24906198
3-(2-methoxyphenyl)pyridine
CID 4133297
(E)-1-[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]-N-ethoxymethanimine
CID 24906196
CID 172517050
CID 172517050
3-[2-(3-methylbutyl)phenyl]pyridine
CID 159924713
N,N-dimethyl-1-(2-pyridin-3-ylphenyl)methanamine
CID 90921130
3-[2-(2-methoxyethoxy)phenyl]pyridine
CID 141192201
2-[(2R)-1-(2-phenylphenyl)propan-2-yl]-4,5-dihydro-1H-imidazole
CID 122179422
5,7-dimethyl-6-(2-phenylphenoxy)-2,3-dihydro-1H-1,4-diazepine
CID 4073968
3-[5-[[3-(2-propan-2-yloxyphenyl)phenyl]methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine
CID 67337491
bis(2-methylpropane);3-pyridin-3-ylpyridine
CID 158581875

Frequently Asked Questions

What is the IUPAC name of 3-[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]pyridine?
The IUPAC name of 3-[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]pyridine (CID 11265631) is 3-[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]pyridine.
What is the SMILES notation for 3-[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]pyridine?
The canonical SMILES for 3-[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]pyridine is CC(Oc1ccccc1-c1cccnc1)C1=NCCN1.
What is the InChIKey of 3-[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]pyridine?
The InChIKey is AFWQDDUMQAQVSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O/c1-12(16-18-9-10-19-16)20-15-7-3-2-6-14(15)13-5-4-8-17-11-13/h2-8,11-12H,9-10H2,1H3,(H,18,19).
What are the key properties of 3-[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]pyridine?
3-[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]pyridine has a molecular weight of 267.33 g/mol, XLogP of 2.52, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]pyridine is sourced from PubChem (CID 11265631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).