1H-imidazol-2-yl(pyridin-2-yl)methanol

C9H9N3O — CID 75511261

IUPAC1H-imidazol-2-yl(pyridin-2-yl)methanol
SMILESOC(c1ccccn1)c1ncc[nH]1
InChIInChI=1S/C9H9N3O/c13-8(9-11-5-6-12-9)7-3-1-2-4-10-7/h1-6,8,13H,(H,11,12)
InChIKeyOFBBGFDBSZQPJA-UHFFFAOYSA-N
MW175.19 g/mol
LogP0.89
Rot. Bonds2

About 1H-imidazol-2-yl(pyridin-2-yl)methanol

1H-imidazol-2-yl(pyridin-2-yl)methanol (PubChem CID 75511261) has the molecular formula C9H9N3O and a molecular weight of 175.19 g/mol. Its IUPAC name is 1H-imidazol-2-yl(pyridin-2-yl)methanol.

Molecular Properties

Compound Name1H-imidazol-2-yl(pyridin-2-yl)methanol
PubChem CID75511261
Molecular FormulaC9H9N3O
Molecular Weight175.19 g/mol
Exact Mass175.07
IUPAC Name1H-imidazol-2-yl(pyridin-2-yl)methanol
SMILESOC(c1ccccn1)c1ncc[nH]1
InChIInChI=1S/C9H9N3O/c13-8(9-11-5-6-12-9)7-3-1-2-4-10-7/h1-6,8,13H,(H,11,12)
InChIKeyOFBBGFDBSZQPJA-UHFFFAOYSA-N
XLogP0.89
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[bis(1H-imidazol-2-yl)methyl]pyridine
CID 121008587
dipyridin-2-ylmethanol;palladium(2+);dichloride
CID 173385206
furan-2-yl(1H-imidazol-2-yl)methanol
CID 75356487
(1S)-2-methyl-1-pyridin-2-ylpropan-1-ol
CID 51670363
4-[hydroxy(pyridin-2-yl)methyl]-1,3-dihydroimidazol-2-one
CID 54301190
(3-fluorophenyl)-(1H-imidazol-2-yl)methanol
CID 66771409
3-chloro-1-(1H-imidazol-2-yl)propane-1,2-diol
CID 171861421
(3,4-dimethylphenyl)-(1H-imidazol-2-yl)methanol
CID 112724089
(1S)-1-pyridin-2-ylethanol;hydrochloride
CID 71757448
(3,5-difluorophenyl)-pyridin-2-ylmethanol
CID 62790290
(6-methyl-2-pyridinyl)-pyridin-2-ylmethanol
CID 121012811
(S)-pyridin-2-yl(pyridin-3-yl)methanol
CID 86315351

Frequently Asked Questions

What is the IUPAC name of 1H-imidazol-2-yl(pyridin-2-yl)methanol?
The IUPAC name of 1H-imidazol-2-yl(pyridin-2-yl)methanol (CID 75511261) is 1H-imidazol-2-yl(pyridin-2-yl)methanol.
What is the SMILES notation for 1H-imidazol-2-yl(pyridin-2-yl)methanol?
The canonical SMILES for 1H-imidazol-2-yl(pyridin-2-yl)methanol is OC(c1ccccn1)c1ncc[nH]1.
What is the InChIKey of 1H-imidazol-2-yl(pyridin-2-yl)methanol?
The InChIKey is OFBBGFDBSZQPJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O/c13-8(9-11-5-6-12-9)7-3-1-2-4-10-7/h1-6,8,13H,(H,11,12).
What are the key properties of 1H-imidazol-2-yl(pyridin-2-yl)methanol?
1H-imidazol-2-yl(pyridin-2-yl)methanol has a molecular weight of 175.19 g/mol, XLogP of 0.89, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-imidazol-2-yl(pyridin-2-yl)methanol is sourced from PubChem (CID 75511261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).