(4-pyridin-3-yloxy-2-pyridinyl)methanol

C11H10N2O2 — CID 61255855

IUPAC(4-pyridin-3-yloxy-2-pyridinyl)methanol
SMILESOCc1cc(Oc2cccnc2)ccn1
InChIInChI=1S/C11H10N2O2/c14-8-9-6-10(3-5-13-9)15-11-2-1-4-12-7-11/h1-7,14H,8H2
InChIKeySZKBJEWBOWUCDS-UHFFFAOYSA-N
MW202.21 g/mol
LogP1.76
Rot. Bonds3

About (4-pyridin-3-yloxy-2-pyridinyl)methanol

(4-pyridin-3-yloxy-2-pyridinyl)methanol (PubChem CID 61255855) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is (4-pyridin-3-yloxy-2-pyridinyl)methanol.

Molecular Properties

Compound Name(4-pyridin-3-yloxy-2-pyridinyl)methanol
PubChem CID61255855
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC Name(4-pyridin-3-yloxy-2-pyridinyl)methanol
SMILESOCc1cc(Oc2cccnc2)ccn1
InChIInChI=1S/C11H10N2O2/c14-8-9-6-10(3-5-13-9)15-11-2-1-4-12-7-11/h1-7,14H,8H2
InChIKeySZKBJEWBOWUCDS-UHFFFAOYSA-N
XLogP1.76
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (4-pyridin-3-yloxy-2-pyridinyl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4-pyridin-3-yloxy-2-pyridinyl)methanol?
The IUPAC name of (4-pyridin-3-yloxy-2-pyridinyl)methanol (CID 61255855) is (4-pyridin-3-yloxy-2-pyridinyl)methanol.
What is the SMILES notation for (4-pyridin-3-yloxy-2-pyridinyl)methanol?
The canonical SMILES for (4-pyridin-3-yloxy-2-pyridinyl)methanol is OCc1cc(Oc2cccnc2)ccn1.
What is the InChIKey of (4-pyridin-3-yloxy-2-pyridinyl)methanol?
The InChIKey is SZKBJEWBOWUCDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c14-8-9-6-10(3-5-13-9)15-11-2-1-4-12-7-11/h1-7,14H,8H2.
What are the key properties of (4-pyridin-3-yloxy-2-pyridinyl)methanol?
(4-pyridin-3-yloxy-2-pyridinyl)methanol has a molecular weight of 202.21 g/mol, XLogP of 1.76, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-pyridin-3-yloxy-2-pyridinyl)methanol is sourced from PubChem (CID 61255855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).