(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methanol

C12H12N2O2 — CID 25192237

IUPAC(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methanol
SMILESCOc1cc(CO)nc(-c2ccccn2)c1
InChIInChI=1S/C12H12N2O2/c1-16-10-6-9(8-15)14-12(7-10)11-4-2-3-5-13-11/h2-7,15H,8H2,1H3
InChIKeyPELLYAWYWQZSJV-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.64
Rot. Bonds3

About (4-methoxy-6-pyridin-2-yl-2-pyridinyl)methanol

(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methanol (PubChem CID 25192237) has the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. Its IUPAC name is (4-methoxy-6-pyridin-2-yl-2-pyridinyl)methanol.

Molecular Properties

Compound Name(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methanol
PubChem CID25192237
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
Exact Mass216.09
IUPAC Name(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methanol
SMILESCOc1cc(CO)nc(-c2ccccn2)c1
InChIInChI=1S/C12H12N2O2/c1-16-10-6-9(8-15)14-12(7-10)11-4-2-3-5-13-11/h2-7,15H,8H2,1H3
InChIKeyPELLYAWYWQZSJV-UHFFFAOYSA-N
XLogP1.64
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 ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (4-methoxy-6-pyridin-2-yl-2-pyridinyl)methanol?
The IUPAC name of (4-methoxy-6-pyridin-2-yl-2-pyridinyl)methanol (CID 25192237) is (4-methoxy-6-pyridin-2-yl-2-pyridinyl)methanol.
What is the SMILES notation for (4-methoxy-6-pyridin-2-yl-2-pyridinyl)methanol?
The canonical SMILES for (4-methoxy-6-pyridin-2-yl-2-pyridinyl)methanol is COc1cc(CO)nc(-c2ccccn2)c1.
What is the InChIKey of (4-methoxy-6-pyridin-2-yl-2-pyridinyl)methanol?
The InChIKey is PELLYAWYWQZSJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2/c1-16-10-6-9(8-15)14-12(7-10)11-4-2-3-5-13-11/h2-7,15H,8H2,1H3.
What are the key properties of (4-methoxy-6-pyridin-2-yl-2-pyridinyl)methanol?
(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methanol has a molecular weight of 216.24 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxy-6-pyridin-2-yl-2-pyridinyl)methanol is sourced from PubChem (CID 25192237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).