ethyl 6-phenylpyridine-2-carboxylate

C14H13NO2 — CID 14899386

IUPACethyl 6-phenylpyridine-2-carboxylate
SMILESCCOC(=O)c1cccc(-c2ccccc2)n1
InChIInChI=1S/C14H13NO2/c1-2-17-14(16)13-10-6-9-12(15-13)11-7-4-3-5-8-11/h3-10H,2H2,1H3
InChIKeyCIAWKIXJCRLUFQ-UHFFFAOYSA-N
MW227.26 g/mol
LogP2.93
Rot. Bonds3

About ethyl 6-phenylpyridine-2-carboxylate

ethyl 6-phenylpyridine-2-carboxylate (PubChem CID 14899386) has the molecular formula C14H13NO2 and a molecular weight of 227.26 g/mol. Its IUPAC name is ethyl 6-phenylpyridine-2-carboxylate.

Molecular Properties

Compound Nameethyl 6-phenylpyridine-2-carboxylate
PubChem CID14899386
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
Exact Mass227.09
IUPAC Nameethyl 6-phenylpyridine-2-carboxylate
SMILESCCOC(=O)c1cccc(-c2ccccc2)n1
InChIInChI=1S/C14H13NO2/c1-2-17-14(16)13-10-6-9-12(15-13)11-7-4-3-5-8-11/h3-10H,2H2,1H3
InChIKeyCIAWKIXJCRLUFQ-UHFFFAOYSA-N
XLogP2.93
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethyl 6-phenylpyridine-2-carboxylate?
The IUPAC name of ethyl 6-phenylpyridine-2-carboxylate (CID 14899386) is ethyl 6-phenylpyridine-2-carboxylate.
What is the SMILES notation for ethyl 6-phenylpyridine-2-carboxylate?
The canonical SMILES for ethyl 6-phenylpyridine-2-carboxylate is CCOC(=O)c1cccc(-c2ccccc2)n1.
What is the InChIKey of ethyl 6-phenylpyridine-2-carboxylate?
The InChIKey is CIAWKIXJCRLUFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO2/c1-2-17-14(16)13-10-6-9-12(15-13)11-7-4-3-5-8-11/h3-10H,2H2,1H3.
What are the key properties of ethyl 6-phenylpyridine-2-carboxylate?
ethyl 6-phenylpyridine-2-carboxylate has a molecular weight of 227.26 g/mol, XLogP of 2.93, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 6-phenylpyridine-2-carboxylate is sourced from PubChem (CID 14899386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).