3-[2-[2-(furan-2-yl)imidazol-1-yl]ethyl]pyridine

C14H13N3O — CID 156586954

IUPAC3-[2-[2-(furan-2-yl)imidazol-1-yl]ethyl]pyridine
SMILESc1cncc(CCn2ccnc2-c2ccco2)c1
InChIInChI=1S/C14H13N3O/c1-3-12(11-15-6-1)5-8-17-9-7-16-14(17)13-4-2-10-18-13/h1-4,6-7,9-11H,5,8H2
InChIKeyOCKHHRTTXKMPTK-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.78
Rot. Bonds4

About 3-[2-[2-(furan-2-yl)imidazol-1-yl]ethyl]pyridine

3-[2-[2-(furan-2-yl)imidazol-1-yl]ethyl]pyridine (PubChem CID 156586954) has the molecular formula C14H13N3O and a molecular weight of 239.28 g/mol. Its IUPAC name is 3-[2-[2-(furan-2-yl)imidazol-1-yl]ethyl]pyridine.

Molecular Properties

Compound Name3-[2-[2-(furan-2-yl)imidazol-1-yl]ethyl]pyridine
PubChem CID156586954
Molecular FormulaC14H13N3O
Molecular Weight239.28 g/mol
Exact Mass239.11
IUPAC Name3-[2-[2-(furan-2-yl)imidazol-1-yl]ethyl]pyridine
SMILESc1cncc(CCn2ccnc2-c2ccco2)c1
InChIInChI=1S/C14H13N3O/c1-3-12(11-15-6-1)5-8-17-9-7-16-14(17)13-4-2-10-18-13/h1-4,6-7,9-11H,5,8H2
InChIKeyOCKHHRTTXKMPTK-UHFFFAOYSA-N
XLogP2.78
TPSA43.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-[2-(2-thiophen-2-ylimidazol-1-yl)ethyl]pyridine
CID 116621555
N-phenyl-1-(2-pyridin-3-ylethyl)imidazol-2-amine
CID 106563072
N-(2-methylpropyl)-1-(2-pyridin-3-ylethyl)imidazol-2-amine
CID 106563117
6-(furan-2-yl)-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine
CID 58617072
4-[1-(3-pyridin-3-ylpropyl)imidazol-2-yl]-2,1,3-benzoxadiazole
CID 56917793
3-[2-[5-(chloromethyl)imidazol-1-yl]ethyl]pyridine
CID 66152277
2-[1-[2-(furan-2-yl)ethyl]imidazol-2-yl]pyridine
CID 169417860
5-ethyl-2-[1-[2-(furan-2-yl)ethyl]imidazol-2-yl]pyridine
CID 56867577
4-[1-[2-(furan-2-yl)ethyl]imidazol-2-yl]-1,2-thiazole
CID 155911948
2-methyl-1-(2-pyridin-3-ylethyl)imidazole-4-sulfonyl chloride
CID 82913595
5-methyl-3-(2-pyridin-3-ylethyl)-1H-imidazole-2-thione
CID 81334784
1-(2-pyridin-3-ylethyl)-2-sulfanylidenepyrimidin-4-one
CID 62403614

Frequently Asked Questions

What is the IUPAC name of 3-[2-[2-(furan-2-yl)imidazol-1-yl]ethyl]pyridine?
The IUPAC name of 3-[2-[2-(furan-2-yl)imidazol-1-yl]ethyl]pyridine (CID 156586954) is 3-[2-[2-(furan-2-yl)imidazol-1-yl]ethyl]pyridine.
What is the SMILES notation for 3-[2-[2-(furan-2-yl)imidazol-1-yl]ethyl]pyridine?
The canonical SMILES for 3-[2-[2-(furan-2-yl)imidazol-1-yl]ethyl]pyridine is c1cncc(CCn2ccnc2-c2ccco2)c1.
What is the InChIKey of 3-[2-[2-(furan-2-yl)imidazol-1-yl]ethyl]pyridine?
The InChIKey is OCKHHRTTXKMPTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O/c1-3-12(11-15-6-1)5-8-17-9-7-16-14(17)13-4-2-10-18-13/h1-4,6-7,9-11H,5,8H2.
What are the key properties of 3-[2-[2-(furan-2-yl)imidazol-1-yl]ethyl]pyridine?
3-[2-[2-(furan-2-yl)imidazol-1-yl]ethyl]pyridine has a molecular weight of 239.28 g/mol, XLogP of 2.78, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[2-(furan-2-yl)imidazol-1-yl]ethyl]pyridine is sourced from PubChem (CID 156586954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).