(4-methoxy-3-pyridinyl)-phenylmethanol

C13H13NO2 — CID 14025638

IUPAC(4-methoxy-3-pyridinyl)-phenylmethanol
SMILESCOc1ccncc1C(O)c1ccccc1
InChIInChI=1S/C13H13NO2/c1-16-12-7-8-14-9-11(12)13(15)10-5-3-2-4-6-10/h2-9,13,15H,1H3
InChIKeySUXVCZQQUGXPJU-UHFFFAOYSA-N
MW215.25 g/mol
LogP2.17
Rot. Bonds3

About (4-methoxy-3-pyridinyl)-phenylmethanol

(4-methoxy-3-pyridinyl)-phenylmethanol (PubChem CID 14025638) has the molecular formula C13H13NO2 and a molecular weight of 215.25 g/mol. Its IUPAC name is (4-methoxy-3-pyridinyl)-phenylmethanol.

Molecular Properties

Compound Name(4-methoxy-3-pyridinyl)-phenylmethanol
PubChem CID14025638
Molecular FormulaC13H13NO2
Molecular Weight215.25 g/mol
Exact Mass215.09
IUPAC Name(4-methoxy-3-pyridinyl)-phenylmethanol
SMILESCOc1ccncc1C(O)c1ccccc1
InChIInChI=1S/C13H13NO2/c1-16-12-7-8-14-9-11(12)13(15)10-5-3-2-4-6-10/h2-9,13,15H,1H3
InChIKeySUXVCZQQUGXPJU-UHFFFAOYSA-N
XLogP2.17
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4-methoxy-3-pyridinyl)-phenylmethanol?
The IUPAC name of (4-methoxy-3-pyridinyl)-phenylmethanol (CID 14025638) is (4-methoxy-3-pyridinyl)-phenylmethanol.
What is the SMILES notation for (4-methoxy-3-pyridinyl)-phenylmethanol?
The canonical SMILES for (4-methoxy-3-pyridinyl)-phenylmethanol is COc1ccncc1C(O)c1ccccc1.
What is the InChIKey of (4-methoxy-3-pyridinyl)-phenylmethanol?
The InChIKey is SUXVCZQQUGXPJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO2/c1-16-12-7-8-14-9-11(12)13(15)10-5-3-2-4-6-10/h2-9,13,15H,1H3.
What are the key properties of (4-methoxy-3-pyridinyl)-phenylmethanol?
(4-methoxy-3-pyridinyl)-phenylmethanol has a molecular weight of 215.25 g/mol, XLogP of 2.17, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxy-3-pyridinyl)-phenylmethanol is sourced from PubChem (CID 14025638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).