2-(1-ethylimidazol-2-yl)-1-pyridin-2-ylethanol

C12H15N3O — CID 79743859

IUPAC2-(1-ethylimidazol-2-yl)-1-pyridin-2-ylethanol
SMILESCCn1ccnc1CC(O)c1ccccn1
InChIInChI=1S/C12H15N3O/c1-2-15-8-7-14-12(15)9-11(16)10-5-3-4-6-13-10/h3-8,11,16H,2,9H2,1H3
InChIKeyOZRVCWZPDIAJMK-UHFFFAOYSA-N
MW217.27 g/mol
LogP1.57
Rot. Bonds4

About 2-(1-ethylimidazol-2-yl)-1-pyridin-2-ylethanol

2-(1-ethylimidazol-2-yl)-1-pyridin-2-ylethanol (PubChem CID 79743859) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is 2-(1-ethylimidazol-2-yl)-1-pyridin-2-ylethanol.

Molecular Properties

Compound Name2-(1-ethylimidazol-2-yl)-1-pyridin-2-ylethanol
PubChem CID79743859
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name2-(1-ethylimidazol-2-yl)-1-pyridin-2-ylethanol
SMILESCCn1ccnc1CC(O)c1ccccn1
InChIInChI=1S/C12H15N3O/c1-2-15-8-7-14-12(15)9-11(16)10-5-3-4-6-13-10/h3-8,11,16H,2,9H2,1H3
InChIKeyOZRVCWZPDIAJMK-UHFFFAOYSA-N
XLogP1.57
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 115819308
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1-(2-tert-butylphenyl)-2-(1-ethylimidazol-2-yl)ethanol
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(1R)-N-[(1-ethylimidazol-2-yl)methyl]-1-pyridin-2-ylethanamine
CID 81401652
2-(1-ethylimidazol-2-yl)-1-(thiadiazol-4-yl)ethanol
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1-(1-benzothiophen-2-yl)-2-(1-ethylimidazol-2-yl)ethanol
CID 115819253
2-(1-ethylimidazol-2-yl)-1-quinolin-5-ylethanol
CID 105112369
2-(1-ethylimidazol-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol
CID 103129027
1-(1-ethylimidazol-2-yl)-2-pyridin-2-ylethanol
CID 63977321
1-(5-chlorothiophen-2-yl)-2-(1-ethylimidazol-2-yl)ethanol
CID 79744784
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CID 92763393

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylimidazol-2-yl)-1-pyridin-2-ylethanol?
The IUPAC name of 2-(1-ethylimidazol-2-yl)-1-pyridin-2-ylethanol (CID 79743859) is 2-(1-ethylimidazol-2-yl)-1-pyridin-2-ylethanol.
What is the SMILES notation for 2-(1-ethylimidazol-2-yl)-1-pyridin-2-ylethanol?
The canonical SMILES for 2-(1-ethylimidazol-2-yl)-1-pyridin-2-ylethanol is CCn1ccnc1CC(O)c1ccccn1.
What is the InChIKey of 2-(1-ethylimidazol-2-yl)-1-pyridin-2-ylethanol?
The InChIKey is OZRVCWZPDIAJMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c1-2-15-8-7-14-12(15)9-11(16)10-5-3-4-6-13-10/h3-8,11,16H,2,9H2,1H3.
What are the key properties of 2-(1-ethylimidazol-2-yl)-1-pyridin-2-ylethanol?
2-(1-ethylimidazol-2-yl)-1-pyridin-2-ylethanol has a molecular weight of 217.27 g/mol, XLogP of 1.57, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylimidazol-2-yl)-1-pyridin-2-ylethanol is sourced from PubChem (CID 79743859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).