ethyl 4-butyl-4H-pyridine-1-carboxylate

C12H19NO2 — CID 12885280

IUPACethyl 4-butyl-4H-pyridine-1-carboxylate
SMILESCCCCC1C=CN(C(=O)OCC)C=C1
InChIInChI=1S/C12H19NO2/c1-3-5-6-11-7-9-13(10-8-11)12(14)15-4-2/h7-11H,3-6H2,1-2H3
InChIKeyAFXBHUIIYGXZRX-UHFFFAOYSA-N
MW209.29 g/mol
LogP3.29
Rot. Bonds4

About ethyl 4-butyl-4H-pyridine-1-carboxylate

ethyl 4-butyl-4H-pyridine-1-carboxylate (PubChem CID 12885280) has the molecular formula C12H19NO2 and a molecular weight of 209.29 g/mol. Its IUPAC name is ethyl 4-butyl-4H-pyridine-1-carboxylate.

Molecular Properties

Compound Nameethyl 4-butyl-4H-pyridine-1-carboxylate
PubChem CID12885280
Molecular FormulaC12H19NO2
Molecular Weight209.29 g/mol
Exact Mass209.14
IUPAC Nameethyl 4-butyl-4H-pyridine-1-carboxylate
SMILESCCCCC1C=CN(C(=O)OCC)C=C1
InChIInChI=1S/C12H19NO2/c1-3-5-6-11-7-9-13(10-8-11)12(14)15-4-2/h7-11H,3-6H2,1-2H3
InChIKeyAFXBHUIIYGXZRX-UHFFFAOYSA-N
XLogP3.29
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethyl 4-butyl-4H-pyridine-1-carboxylate?
The IUPAC name of ethyl 4-butyl-4H-pyridine-1-carboxylate (CID 12885280) is ethyl 4-butyl-4H-pyridine-1-carboxylate.
What is the SMILES notation for ethyl 4-butyl-4H-pyridine-1-carboxylate?
The canonical SMILES for ethyl 4-butyl-4H-pyridine-1-carboxylate is CCCCC1C=CN(C(=O)OCC)C=C1.
What is the InChIKey of ethyl 4-butyl-4H-pyridine-1-carboxylate?
The InChIKey is AFXBHUIIYGXZRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO2/c1-3-5-6-11-7-9-13(10-8-11)12(14)15-4-2/h7-11H,3-6H2,1-2H3.
What are the key properties of ethyl 4-butyl-4H-pyridine-1-carboxylate?
ethyl 4-butyl-4H-pyridine-1-carboxylate has a molecular weight of 209.29 g/mol, XLogP of 3.29, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-butyl-4H-pyridine-1-carboxylate is sourced from PubChem (CID 12885280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).