2-(2-methylphenyl)-4-pyridin-3-ylbenzene-1,3-diol

C18H15NO2 — CID 15509097

IUPAC2-(2-methylphenyl)-4-pyridin-3-ylbenzene-1,3-diol
SMILESCc1ccccc1-c1c(O)ccc(-c2cccnc2)c1O
InChIInChI=1S/C18H15NO2/c1-12-5-2-3-7-14(12)17-16(20)9-8-15(18(17)21)13-6-4-10-19-11-13/h2-11,20-21H,1H3
InChIKeyFTFVRXNMSLQMOG-UHFFFAOYSA-N
MW277.32 g/mol
LogP4.14
Rot. Bonds2

About 2-(2-methylphenyl)-4-pyridin-3-ylbenzene-1,3-diol

2-(2-methylphenyl)-4-pyridin-3-ylbenzene-1,3-diol (PubChem CID 15509097) has the molecular formula C18H15NO2 and a molecular weight of 277.32 g/mol. Its IUPAC name is 2-(2-methylphenyl)-4-pyridin-3-ylbenzene-1,3-diol.

Molecular Properties

Compound Name2-(2-methylphenyl)-4-pyridin-3-ylbenzene-1,3-diol
PubChem CID15509097
Molecular FormulaC18H15NO2
Molecular Weight277.32 g/mol
Exact Mass277.11
IUPAC Name2-(2-methylphenyl)-4-pyridin-3-ylbenzene-1,3-diol
SMILESCc1ccccc1-c1c(O)ccc(-c2cccnc2)c1O
InChIInChI=1S/C18H15NO2/c1-12-5-2-3-7-14(12)17-16(20)9-8-15(18(17)21)13-6-4-10-19-11-13/h2-11,20-21H,1H3
InChIKeyFTFVRXNMSLQMOG-UHFFFAOYSA-N
XLogP4.14
TPSA53.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 54.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-methylphenyl)pyridine
CID 4133191
3-(2-methylphenyl)benzene-1,2,4-triol
CID 101299666
4,5-dimethyl-2-pyridin-3-ylphenol
CID 11542953
3-(2,5-dimethyl-4-pyridin-3-ylphenyl)pyridine
CID 155748097
3-[3-[2,5-bis(2-methylphenyl)-4-(2,4,6-trimethyl-3-pyridin-3-ylphenyl)phenyl]-2,4,6-trimethylphenyl]pyridine
CID 59609437
3-(2-methyl-3-phenylphenyl)pyridine
CID 91046767
4-methyl-5-pyridin-3-ylpyridin-3-ol
CID 175581528
2-methyl-8-pyridin-3-ylquinolin-7-ol
CID 136802392
4-hydroxy-3-phenyl-2-pyridin-3-ylinden-1-one
CID 141285985
3-(4-chloro-2-methylphenyl)pyridine
CID 46317046
3-(5-pyridin-3-ylnaphthalen-1-yl)pyridine
CID 169050404
3,8-dimethylazulen-4-ol
CID 11557365

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenyl)-4-pyridin-3-ylbenzene-1,3-diol?
The IUPAC name of 2-(2-methylphenyl)-4-pyridin-3-ylbenzene-1,3-diol (CID 15509097) is 2-(2-methylphenyl)-4-pyridin-3-ylbenzene-1,3-diol.
What is the SMILES notation for 2-(2-methylphenyl)-4-pyridin-3-ylbenzene-1,3-diol?
The canonical SMILES for 2-(2-methylphenyl)-4-pyridin-3-ylbenzene-1,3-diol is Cc1ccccc1-c1c(O)ccc(-c2cccnc2)c1O.
What is the InChIKey of 2-(2-methylphenyl)-4-pyridin-3-ylbenzene-1,3-diol?
The InChIKey is FTFVRXNMSLQMOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO2/c1-12-5-2-3-7-14(12)17-16(20)9-8-15(18(17)21)13-6-4-10-19-11-13/h2-11,20-21H,1H3.
What are the key properties of 2-(2-methylphenyl)-4-pyridin-3-ylbenzene-1,3-diol?
2-(2-methylphenyl)-4-pyridin-3-ylbenzene-1,3-diol has a molecular weight of 277.32 g/mol, XLogP of 4.14, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylphenyl)-4-pyridin-3-ylbenzene-1,3-diol is sourced from PubChem (CID 15509097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).