1-(6-methoxy-1H-benzimidazol-2-yl)-2-(4-methoxy-3-methyl-2-pyridinyl)ethanol

C17H19N3O3 — CID 163442412

IUPAC1-(6-methoxy-1H-benzimidazol-2-yl)-2-(4-methoxy-3-methyl-2-pyridinyl)ethanol
SMILESCOc1ccc2nc(C(O)Cc3nccc(OC)c3C)[nH]c2c1
InChIInChI=1S/C17H19N3O3/c1-10-13(18-7-6-16(10)23-3)9-15(21)17-19-12-5-4-11(22-2)8-14(12)20-17/h4-8,15,21H,9H2,1-3H3,(H,19,20)
InChIKeyAZQCKFLXTJJJIA-UHFFFAOYSA-N
MW313.36 g/mol
LogP2.56
Rot. Bonds5

About 1-(6-methoxy-1H-benzimidazol-2-yl)-2-(4-methoxy-3-methyl-2-pyridinyl)ethanol

1-(6-methoxy-1H-benzimidazol-2-yl)-2-(4-methoxy-3-methyl-2-pyridinyl)ethanol (PubChem CID 163442412) has the molecular formula C17H19N3O3 and a molecular weight of 313.36 g/mol. Its IUPAC name is 1-(6-methoxy-1H-benzimidazol-2-yl)-2-(4-methoxy-3-methyl-2-pyridinyl)ethanol.

Molecular Properties

Compound Name1-(6-methoxy-1H-benzimidazol-2-yl)-2-(4-methoxy-3-methyl-2-pyridinyl)ethanol
PubChem CID163442412
Molecular FormulaC17H19N3O3
Molecular Weight313.36 g/mol
Exact Mass313.14
IUPAC Name1-(6-methoxy-1H-benzimidazol-2-yl)-2-(4-methoxy-3-methyl-2-pyridinyl)ethanol
SMILESCOc1ccc2nc(C(O)Cc3nccc(OC)c3C)[nH]c2c1
InChIInChI=1S/C17H19N3O3/c1-10-13(18-7-6-16(10)23-3)9-15(21)17-19-12-5-4-11(22-2)8-14(12)20-17/h4-8,15,21H,9H2,1-3H3,(H,19,20)
InChIKeyAZQCKFLXTJJJIA-UHFFFAOYSA-N
XLogP2.56
TPSA80.26 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-(6-methoxy-1H-benzimidazol-2-yl)-2-(4-methoxy-3-methyl-2-pyridinyl)ethanol with MolForge

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Related Compounds

1-(1H-benzimidazol-2-yl)-2-(4-methoxy-3-methyl-2-pyridinyl)ethanol
CID 166632560
1-(6-methoxy-1H-benzimidazol-2-yl)-2-(4-methoxy-3-methyl-2-pyridinyl)ethanone
CID 166824574
2-(3,4-dimethyl-2-pyridinyl)-1-(6-methyl-1H-benzimidazol-2-yl)ethanol
CID 163448451
(6-methoxy-1H-benzimidazol-2-yl)-(4-methoxyphenyl)methanol
CID 89433863
(1R)-1-(6-methoxy-1H-benzimidazol-2-yl)-2-(4-methoxyphenyl)ethanamine
CID 121471175
2-[2-(4-methoxy-3-methyl-2-pyridinyl)ethylsulfanyl]-3H-benzimidazol-5-amine
CID 143294190
2-[1-(6-methoxy-1H-benzimidazol-2-yl)ethyl-methylamino]ethanol
CID 82336077
6-methoxy-2-pentan-2-yl-1H-benzimidazole
CID 65017601
2-(6-methoxy-1H-benzimidazol-2-yl)butan-1-amine
CID 65220884
2-methoxy-1-(6-methoxy-1H-benzimidazol-2-yl)ethanamine
CID 81078800
2-[1,2-dihydroxy-2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-3H-benzimidazole-5-carbaldehyde
CID 21026309
1-[2-[[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-3-methyl-4-pyridinyl]oxy]ethyl]pyrrole-2,5-diol
CID 54356492

Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxy-1H-benzimidazol-2-yl)-2-(4-methoxy-3-methyl-2-pyridinyl)ethanol?
The IUPAC name of 1-(6-methoxy-1H-benzimidazol-2-yl)-2-(4-methoxy-3-methyl-2-pyridinyl)ethanol (CID 163442412) is 1-(6-methoxy-1H-benzimidazol-2-yl)-2-(4-methoxy-3-methyl-2-pyridinyl)ethanol.
What is the SMILES notation for 1-(6-methoxy-1H-benzimidazol-2-yl)-2-(4-methoxy-3-methyl-2-pyridinyl)ethanol?
The canonical SMILES for 1-(6-methoxy-1H-benzimidazol-2-yl)-2-(4-methoxy-3-methyl-2-pyridinyl)ethanol is COc1ccc2nc(C(O)Cc3nccc(OC)c3C)[nH]c2c1.
What is the InChIKey of 1-(6-methoxy-1H-benzimidazol-2-yl)-2-(4-methoxy-3-methyl-2-pyridinyl)ethanol?
The InChIKey is AZQCKFLXTJJJIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O3/c1-10-13(18-7-6-16(10)23-3)9-15(21)17-19-12-5-4-11(22-2)8-14(12)20-17/h4-8,15,21H,9H2,1-3H3,(H,19,20).
What are the key properties of 1-(6-methoxy-1H-benzimidazol-2-yl)-2-(4-methoxy-3-methyl-2-pyridinyl)ethanol?
1-(6-methoxy-1H-benzimidazol-2-yl)-2-(4-methoxy-3-methyl-2-pyridinyl)ethanol has a molecular weight of 313.36 g/mol, XLogP of 2.56, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methoxy-1H-benzimidazol-2-yl)-2-(4-methoxy-3-methyl-2-pyridinyl)ethanol is sourced from PubChem (CID 163442412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).