5-ethyl-2-[1-[2-(furan-2-yl)ethyl]imidazol-2-yl]pyridine

C16H17N3O — CID 56867577

IUPAC5-ethyl-2-[1-[2-(furan-2-yl)ethyl]imidazol-2-yl]pyridine
SMILESCCc1ccc(-c2nccn2CCc2ccco2)nc1
InChIInChI=1S/C16H17N3O/c1-2-13-5-6-15(18-12-13)16-17-8-10-19(16)9-7-14-4-3-11-20-14/h3-6,8,10-12H,2,7,9H2,1H3
InChIKeyVLFLPPMFGKBMQF-UHFFFAOYSA-N
MW267.33 g/mol
LogP3.34
Rot. Bonds5

About 5-ethyl-2-[1-[2-(furan-2-yl)ethyl]imidazol-2-yl]pyridine

5-ethyl-2-[1-[2-(furan-2-yl)ethyl]imidazol-2-yl]pyridine (PubChem CID 56867577) has the molecular formula C16H17N3O and a molecular weight of 267.33 g/mol. Its IUPAC name is 5-ethyl-2-[1-[2-(furan-2-yl)ethyl]imidazol-2-yl]pyridine.

Molecular Properties

Compound Name5-ethyl-2-[1-[2-(furan-2-yl)ethyl]imidazol-2-yl]pyridine
PubChem CID56867577
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
Exact Mass267.14
IUPAC Name5-ethyl-2-[1-[2-(furan-2-yl)ethyl]imidazol-2-yl]pyridine
SMILESCCc1ccc(-c2nccn2CCc2ccco2)nc1
InChIInChI=1S/C16H17N3O/c1-2-13-5-6-15(18-12-13)16-17-8-10-19(16)9-7-14-4-3-11-20-14/h3-6,8,10-12H,2,7,9H2,1H3
InChIKeyVLFLPPMFGKBMQF-UHFFFAOYSA-N
XLogP3.34
TPSA43.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1-[2-(furan-2-yl)ethyl]imidazol-2-yl]pyridine
CID 169417860
4-[1-[2-(furan-2-yl)ethyl]imidazol-2-yl]-1,2-thiazole
CID 155911948
2-[1-(furan-2-ylmethyl)imidazol-2-yl]pyridine
CID 155919716
methyl 2-[2-(5-ethyl-2-pyridinyl)imidazol-1-yl]acetate
CID 56865415
1-[2-(furan-2-yl)ethyl]-2-(4-pyrazol-1-ylphenyl)imidazole
CID 56879404
4-[1-[2-(furan-2-yl)ethyl]imidazol-2-yl]-N-methylbenzenesulfonamide
CID 56875262
1-(1-ethylimidazol-2-yl)-3-(furan-2-yl)propan-1-ol
CID 105098994
3-[2-[2-(furan-2-yl)imidazol-1-yl]ethyl]pyridine
CID 156586954
4-[[1-[2-(furan-2-yl)ethyl]imidazol-2-yl]methyl]-1-methylpiperidine
CID 142640348
(2R)-2-(furan-2-ylmethyl)-3-(2-pyridin-2-ylimidazol-1-yl)propan-1-ol
CID 96580323
2-(furan-2-ylmethyl)-3-(2-pyridin-2-ylimidazol-1-yl)propan-1-ol
CID 70776350
1-[3-(furan-2-yl)propyl]-2-(6-methyl-1,3-benzodioxol-5-yl)imidazole
CID 70763424

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-[1-[2-(furan-2-yl)ethyl]imidazol-2-yl]pyridine?
The IUPAC name of 5-ethyl-2-[1-[2-(furan-2-yl)ethyl]imidazol-2-yl]pyridine (CID 56867577) is 5-ethyl-2-[1-[2-(furan-2-yl)ethyl]imidazol-2-yl]pyridine.
What is the SMILES notation for 5-ethyl-2-[1-[2-(furan-2-yl)ethyl]imidazol-2-yl]pyridine?
The canonical SMILES for 5-ethyl-2-[1-[2-(furan-2-yl)ethyl]imidazol-2-yl]pyridine is CCc1ccc(-c2nccn2CCc2ccco2)nc1.
What is the InChIKey of 5-ethyl-2-[1-[2-(furan-2-yl)ethyl]imidazol-2-yl]pyridine?
The InChIKey is VLFLPPMFGKBMQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O/c1-2-13-5-6-15(18-12-13)16-17-8-10-19(16)9-7-14-4-3-11-20-14/h3-6,8,10-12H,2,7,9H2,1H3.
What are the key properties of 5-ethyl-2-[1-[2-(furan-2-yl)ethyl]imidazol-2-yl]pyridine?
5-ethyl-2-[1-[2-(furan-2-yl)ethyl]imidazol-2-yl]pyridine has a molecular weight of 267.33 g/mol, XLogP of 3.34, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-[1-[2-(furan-2-yl)ethyl]imidazol-2-yl]pyridine is sourced from PubChem (CID 56867577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).