2-benzhydrylpyridin-3-ol

C18H15NO — CID 125491889

IUPAC2-benzhydrylpyridin-3-ol
SMILESOc1cccnc1C(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H15NO/c20-16-12-7-13-19-18(16)17(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-13,17,20H
InChIKeyQPFMKYKWNZYSHP-UHFFFAOYSA-N
MW261.32 g/mol
LogP3.97
Rot. Bonds3

About 2-benzhydrylpyridin-3-ol

2-benzhydrylpyridin-3-ol (PubChem CID 125491889) has the molecular formula C18H15NO and a molecular weight of 261.32 g/mol. Its IUPAC name is 2-benzhydrylpyridin-3-ol.

Molecular Properties

Compound Name2-benzhydrylpyridin-3-ol
PubChem CID125491889
Molecular FormulaC18H15NO
Molecular Weight261.32 g/mol
Exact Mass261.12
IUPAC Name2-benzhydrylpyridin-3-ol
SMILESOc1cccnc1C(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H15NO/c20-16-12-7-13-19-18(16)17(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-13,17,20H
InChIKeyQPFMKYKWNZYSHP-UHFFFAOYSA-N
XLogP3.97
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-benzhydryl-3-pyridinyl) acetate
CID 125491786
3-benzhydrylpyrazin-2-amine
CID 107293051
3-benzhydrylpyridine-2-carboxylic acid
CID 22748745
2-[(1S)-1-aminoethyl]pyridin-3-ol
CID 96848333
2-(1-bromoethyl)pyridin-3-ol
CID 174581885
2-[phenyl(pyridin-2-yl)methyl]pyridine
CID 4110137
2,3-dihydroxy-3-(3-hydroxy-2-pyridinyl)propanenitrile
CID 171869735
1-(3-methoxy-2-pyridinyl)-2-phenylethane-1,2-diol
CID 114053795
azane;benzhydrylbenzene
CID 70581647
lithium benzhydrylbenzene
CID 18381038
4-[(3,4-dihydroxyphenyl)-phenylmethyl]benzene-1,2-diol
CID 134202922
4-bromo-1-(3-hydroxy-2-pyridinyl)butane-1,2-diol
CID 171891513

Frequently Asked Questions

What is the IUPAC name of 2-benzhydrylpyridin-3-ol?
The IUPAC name of 2-benzhydrylpyridin-3-ol (CID 125491889) is 2-benzhydrylpyridin-3-ol.
What is the SMILES notation for 2-benzhydrylpyridin-3-ol?
The canonical SMILES for 2-benzhydrylpyridin-3-ol is Oc1cccnc1C(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-benzhydrylpyridin-3-ol?
The InChIKey is QPFMKYKWNZYSHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO/c20-16-12-7-13-19-18(16)17(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-13,17,20H.
What are the key properties of 2-benzhydrylpyridin-3-ol?
2-benzhydrylpyridin-3-ol has a molecular weight of 261.32 g/mol, XLogP of 3.97, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzhydrylpyridin-3-ol is sourced from PubChem (CID 125491889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).