2-(1-ethylbenzimidazol-2-yl)-1-(2-methyl-4-pyridinyl)ethanol

C17H19N3O — CID 106756272

IUPAC2-(1-ethylbenzimidazol-2-yl)-1-(2-methyl-4-pyridinyl)ethanol
SMILESCCn1c(CC(O)c2ccnc(C)c2)nc2ccccc21
InChIInChI=1S/C17H19N3O/c1-3-20-15-7-5-4-6-14(15)19-17(20)11-16(21)13-8-9-18-12(2)10-13/h4-10,16,21H,3,11H2,1-2H3
InChIKeyHGEDYELVRGGUFB-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.04
Rot. Bonds4

About 2-(1-ethylbenzimidazol-2-yl)-1-(2-methyl-4-pyridinyl)ethanol

2-(1-ethylbenzimidazol-2-yl)-1-(2-methyl-4-pyridinyl)ethanol (PubChem CID 106756272) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is 2-(1-ethylbenzimidazol-2-yl)-1-(2-methyl-4-pyridinyl)ethanol.

Molecular Properties

Compound Name2-(1-ethylbenzimidazol-2-yl)-1-(2-methyl-4-pyridinyl)ethanol
PubChem CID106756272
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC Name2-(1-ethylbenzimidazol-2-yl)-1-(2-methyl-4-pyridinyl)ethanol
SMILESCCn1c(CC(O)c2ccnc(C)c2)nc2ccccc21
InChIInChI=1S/C17H19N3O/c1-3-20-15-7-5-4-6-14(15)19-17(20)11-16(21)13-8-9-18-12(2)10-13/h4-10,16,21H,3,11H2,1-2H3
InChIKeyHGEDYELVRGGUFB-UHFFFAOYSA-N
XLogP3.04
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-ethylbenzimidazol-2-yl)-1-(2-methylpyrimidin-4-yl)ethanol
CID 115527844
2-(1-ethylbenzimidazol-2-yl)-1-(3-iodophenyl)ethanol
CID 115818522
2-(1-ethylbenzimidazol-2-yl)-1-(5-methylfuran-3-yl)ethanol
CID 115818572
2-(1-ethylbenzimidazol-2-yl)-1-(4-fluorophenyl)ethanol
CID 79754584
2-(1-ethylbenzimidazol-2-yl)-1-(5-methyl-3-pyridinyl)ethanol
CID 105111618
2-(1-ethylbenzimidazol-2-yl)-1-(4-iodophenyl)ethanol
CID 115818620
1-(1-ethylbenzimidazol-2-yl)propan-2-ol
CID 79753828
2-(1-ethylbenzimidazol-2-yl)-1-(1-methylpyrazol-4-yl)ethanol
CID 79753821
1-(5-chloro-1,3-thiazol-2-yl)-2-(1-ethylbenzimidazol-2-yl)ethanol
CID 107125122
1,1-diethoxy-3-(1-ethylbenzimidazol-2-yl)propan-2-ol
CID 79756098
2-(1-ethylbenzimidazol-2-yl)-1-(1-methylcyclohexyl)ethanol
CID 106830947
2-(1-propylbenzimidazol-2-yl)-1-pyrazin-2-ylethanol
CID 79755891

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylbenzimidazol-2-yl)-1-(2-methyl-4-pyridinyl)ethanol?
The IUPAC name of 2-(1-ethylbenzimidazol-2-yl)-1-(2-methyl-4-pyridinyl)ethanol (CID 106756272) is 2-(1-ethylbenzimidazol-2-yl)-1-(2-methyl-4-pyridinyl)ethanol.
What is the SMILES notation for 2-(1-ethylbenzimidazol-2-yl)-1-(2-methyl-4-pyridinyl)ethanol?
The canonical SMILES for 2-(1-ethylbenzimidazol-2-yl)-1-(2-methyl-4-pyridinyl)ethanol is CCn1c(CC(O)c2ccnc(C)c2)nc2ccccc21.
What is the InChIKey of 2-(1-ethylbenzimidazol-2-yl)-1-(2-methyl-4-pyridinyl)ethanol?
The InChIKey is HGEDYELVRGGUFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O/c1-3-20-15-7-5-4-6-14(15)19-17(20)11-16(21)13-8-9-18-12(2)10-13/h4-10,16,21H,3,11H2,1-2H3.
What are the key properties of 2-(1-ethylbenzimidazol-2-yl)-1-(2-methyl-4-pyridinyl)ethanol?
2-(1-ethylbenzimidazol-2-yl)-1-(2-methyl-4-pyridinyl)ethanol has a molecular weight of 281.36 g/mol, XLogP of 3.04, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylbenzimidazol-2-yl)-1-(2-methyl-4-pyridinyl)ethanol is sourced from PubChem (CID 106756272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).