(4-methoxy-5-phenylmethoxy-2-pyridinyl)methanol

C14H15NO3 — CID 13387625

IUPAC(4-methoxy-5-phenylmethoxy-2-pyridinyl)methanol
SMILESCOc1cc(CO)ncc1OCc1ccccc1
InChIInChI=1S/C14H15NO3/c1-17-13-7-12(9-16)15-8-14(13)18-10-11-5-3-2-4-6-11/h2-8,16H,9-10H2,1H3
InChIKeyIMIFQOASQRZLGG-UHFFFAOYSA-N
MW245.28 g/mol
LogP2.16
Rot. Bonds5

About (4-methoxy-5-phenylmethoxy-2-pyridinyl)methanol

(4-methoxy-5-phenylmethoxy-2-pyridinyl)methanol (PubChem CID 13387625) has the molecular formula C14H15NO3 and a molecular weight of 245.28 g/mol. Its IUPAC name is (4-methoxy-5-phenylmethoxy-2-pyridinyl)methanol.

Molecular Properties

Compound Name(4-methoxy-5-phenylmethoxy-2-pyridinyl)methanol
PubChem CID13387625
Molecular FormulaC14H15NO3
Molecular Weight245.28 g/mol
Exact Mass245.11
IUPAC Name(4-methoxy-5-phenylmethoxy-2-pyridinyl)methanol
SMILESCOc1cc(CO)ncc1OCc1ccccc1
InChIInChI=1S/C14H15NO3/c1-17-13-7-12(9-16)15-8-14(13)18-10-11-5-3-2-4-6-11/h2-8,16H,9-10H2,1H3
InChIKeyIMIFQOASQRZLGG-UHFFFAOYSA-N
XLogP2.16
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (4-methoxy-5-phenylmethoxy-2-pyridinyl)methanol?
The IUPAC name of (4-methoxy-5-phenylmethoxy-2-pyridinyl)methanol (CID 13387625) is (4-methoxy-5-phenylmethoxy-2-pyridinyl)methanol.
What is the SMILES notation for (4-methoxy-5-phenylmethoxy-2-pyridinyl)methanol?
The canonical SMILES for (4-methoxy-5-phenylmethoxy-2-pyridinyl)methanol is COc1cc(CO)ncc1OCc1ccccc1.
What is the InChIKey of (4-methoxy-5-phenylmethoxy-2-pyridinyl)methanol?
The InChIKey is IMIFQOASQRZLGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO3/c1-17-13-7-12(9-16)15-8-14(13)18-10-11-5-3-2-4-6-11/h2-8,16H,9-10H2,1H3.
What are the key properties of (4-methoxy-5-phenylmethoxy-2-pyridinyl)methanol?
(4-methoxy-5-phenylmethoxy-2-pyridinyl)methanol has a molecular weight of 245.28 g/mol, XLogP of 2.16, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxy-5-phenylmethoxy-2-pyridinyl)methanol is sourced from PubChem (CID 13387625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).