5-(4-methoxyphenyl)-2-pyridin-3-ylpyridine

C17H14N2O — CID 59027680

IUPAC5-(4-methoxyphenyl)-2-pyridin-3-ylpyridine
SMILESCOc1ccc(-c2ccc(-c3cccnc3)nc2)cc1
InChIInChI=1S/C17H14N2O/c1-20-16-7-4-13(5-8-16)14-6-9-17(19-12-14)15-3-2-10-18-11-15/h2-12H,1H3
InChIKeyMQTXLNHPFYQVKM-UHFFFAOYSA-N
MW262.31 g/mol
LogP3.82
Rot. Bonds3

About 5-(4-methoxyphenyl)-2-pyridin-3-ylpyridine

5-(4-methoxyphenyl)-2-pyridin-3-ylpyridine (PubChem CID 59027680) has the molecular formula C17H14N2O and a molecular weight of 262.31 g/mol. Its IUPAC name is 5-(4-methoxyphenyl)-2-pyridin-3-ylpyridine.

Molecular Properties

Compound Name5-(4-methoxyphenyl)-2-pyridin-3-ylpyridine
PubChem CID59027680
Molecular FormulaC17H14N2O
Molecular Weight262.31 g/mol
Exact Mass262.11
IUPAC Name5-(4-methoxyphenyl)-2-pyridin-3-ylpyridine
SMILESCOc1ccc(-c2ccc(-c3cccnc3)nc2)cc1
InChIInChI=1S/C17H14N2O/c1-20-16-7-4-13(5-8-16)14-6-9-17(19-12-14)15-3-2-10-18-11-15/h2-12H,1H3
InChIKeyMQTXLNHPFYQVKM-UHFFFAOYSA-N
XLogP3.82
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(4-methoxyphenyl)-2-pyridin-3-ylpyridine?
The IUPAC name of 5-(4-methoxyphenyl)-2-pyridin-3-ylpyridine (CID 59027680) is 5-(4-methoxyphenyl)-2-pyridin-3-ylpyridine.
What is the SMILES notation for 5-(4-methoxyphenyl)-2-pyridin-3-ylpyridine?
The canonical SMILES for 5-(4-methoxyphenyl)-2-pyridin-3-ylpyridine is COc1ccc(-c2ccc(-c3cccnc3)nc2)cc1.
What is the InChIKey of 5-(4-methoxyphenyl)-2-pyridin-3-ylpyridine?
The InChIKey is MQTXLNHPFYQVKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O/c1-20-16-7-4-13(5-8-16)14-6-9-17(19-12-14)15-3-2-10-18-11-15/h2-12H,1H3.
What are the key properties of 5-(4-methoxyphenyl)-2-pyridin-3-ylpyridine?
5-(4-methoxyphenyl)-2-pyridin-3-ylpyridine has a molecular weight of 262.31 g/mol, XLogP of 3.82, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methoxyphenyl)-2-pyridin-3-ylpyridine is sourced from PubChem (CID 59027680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).