1-methyl-4-phenylmethoxy-2H-pyridine

C13H15NO — CID 175211613

IUPAC1-methyl-4-phenylmethoxy-2H-pyridine
SMILESCN1C=CC(OCc2ccccc2)=CC1
InChIInChI=1S/C13H15NO/c1-14-9-7-13(8-10-14)15-11-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3
InChIKeyZTBKKOJDDQNMGI-UHFFFAOYSA-N
MW201.27 g/mol
LogP2.55
Rot. Bonds3

About 1-methyl-4-phenylmethoxy-2H-pyridine

1-methyl-4-phenylmethoxy-2H-pyridine (PubChem CID 175211613) has the molecular formula C13H15NO and a molecular weight of 201.27 g/mol. Its IUPAC name is 1-methyl-4-phenylmethoxy-2H-pyridine.

Molecular Properties

Compound Name1-methyl-4-phenylmethoxy-2H-pyridine
PubChem CID175211613
Molecular FormulaC13H15NO
Molecular Weight201.27 g/mol
Exact Mass201.12
IUPAC Name1-methyl-4-phenylmethoxy-2H-pyridine
SMILESCN1C=CC(OCc2ccccc2)=CC1
InChIInChI=1S/C13H15NO/c1-14-9-7-13(8-10-14)15-11-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3
InChIKeyZTBKKOJDDQNMGI-UHFFFAOYSA-N
XLogP2.55
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-phenylmethoxy-2H-pyridine?
The IUPAC name of 1-methyl-4-phenylmethoxy-2H-pyridine (CID 175211613) is 1-methyl-4-phenylmethoxy-2H-pyridine.
What is the SMILES notation for 1-methyl-4-phenylmethoxy-2H-pyridine?
The canonical SMILES for 1-methyl-4-phenylmethoxy-2H-pyridine is CN1C=CC(OCc2ccccc2)=CC1.
What is the InChIKey of 1-methyl-4-phenylmethoxy-2H-pyridine?
The InChIKey is ZTBKKOJDDQNMGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO/c1-14-9-7-13(8-10-14)15-11-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3.
What are the key properties of 1-methyl-4-phenylmethoxy-2H-pyridine?
1-methyl-4-phenylmethoxy-2H-pyridine has a molecular weight of 201.27 g/mol, XLogP of 2.55, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-phenylmethoxy-2H-pyridine is sourced from PubChem (CID 175211613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).