6-[(6-methyl-3-pyridinyl)methoxy]pyridin-3-ol

C12H12N2O2 — CID 159410066

IUPAC6-[(6-methyl-3-pyridinyl)methoxy]pyridin-3-ol
SMILESCc1ccc(COc2ccc(O)cn2)cn1
InChIInChI=1S/C12H12N2O2/c1-9-2-3-10(6-13-9)8-16-12-5-4-11(15)7-14-12/h2-7,15H,8H2,1H3
InChIKeyFOBOZDPPEUBXEE-UHFFFAOYSA-N
MW216.24 g/mol
LogP2.07
Rot. Bonds3

About 6-[(6-methyl-3-pyridinyl)methoxy]pyridin-3-ol

6-[(6-methyl-3-pyridinyl)methoxy]pyridin-3-ol (PubChem CID 159410066) has the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. Its IUPAC name is 6-[(6-methyl-3-pyridinyl)methoxy]pyridin-3-ol.

Molecular Properties

Compound Name6-[(6-methyl-3-pyridinyl)methoxy]pyridin-3-ol
PubChem CID159410066
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
Exact Mass216.09
IUPAC Name6-[(6-methyl-3-pyridinyl)methoxy]pyridin-3-ol
SMILESCc1ccc(COc2ccc(O)cn2)cn1
InChIInChI=1S/C12H12N2O2/c1-9-2-3-10(6-13-9)8-16-12-5-4-11(15)7-14-12/h2-7,15H,8H2,1H3
InChIKeyFOBOZDPPEUBXEE-UHFFFAOYSA-N
XLogP2.07
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[(6-methyl-3-pyridinyl)methoxy]pyridin-3-ol?
The IUPAC name of 6-[(6-methyl-3-pyridinyl)methoxy]pyridin-3-ol (CID 159410066) is 6-[(6-methyl-3-pyridinyl)methoxy]pyridin-3-ol.
What is the SMILES notation for 6-[(6-methyl-3-pyridinyl)methoxy]pyridin-3-ol?
The canonical SMILES for 6-[(6-methyl-3-pyridinyl)methoxy]pyridin-3-ol is Cc1ccc(COc2ccc(O)cn2)cn1.
What is the InChIKey of 6-[(6-methyl-3-pyridinyl)methoxy]pyridin-3-ol?
The InChIKey is FOBOZDPPEUBXEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2/c1-9-2-3-10(6-13-9)8-16-12-5-4-11(15)7-14-12/h2-7,15H,8H2,1H3.
What are the key properties of 6-[(6-methyl-3-pyridinyl)methoxy]pyridin-3-ol?
6-[(6-methyl-3-pyridinyl)methoxy]pyridin-3-ol has a molecular weight of 216.24 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(6-methyl-3-pyridinyl)methoxy]pyridin-3-ol is sourced from PubChem (CID 159410066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).