ethyl 4-(cyclohexylmethoxy)-2-oxo-6-(2-phenylethyl)-1H-pyridine-3-carboxylate

C23H29NO4 — CID 53303823

IUPACethyl 4-(cyclohexylmethoxy)-2-oxo-6-(2-phenylethyl)-1H-pyridine-3-carboxylate
SMILESCCOC(=O)c1c(OCC2CCCCC2)cc(CCc2ccccc2)[nH]c1=O
InChIInChI=1S/C23H29NO4/c1-2-27-23(26)21-20(28-16-18-11-7-4-8-12-18)15-19(24-22(21)25)14-13-17-9-5-3-6-10-17/h3,5-6,9-10,15,18H,2,4,7-8,11-14,16H2,1H3,(H,24,25)
InChIKeyUIWRIMGBNIIPQR-UHFFFAOYSA-N
MW383.49 g/mol
LogP4.30
Rot. Bonds8

About ethyl 4-(cyclohexylmethoxy)-2-oxo-6-(2-phenylethyl)-1H-pyridine-3-carboxylate

ethyl 4-(cyclohexylmethoxy)-2-oxo-6-(2-phenylethyl)-1H-pyridine-3-carboxylate (PubChem CID 53303823) has the molecular formula C23H29NO4 and a molecular weight of 383.49 g/mol. Its IUPAC name is ethyl 4-(cyclohexylmethoxy)-2-oxo-6-(2-phenylethyl)-1H-pyridine-3-carboxylate.

Molecular Properties

Compound Nameethyl 4-(cyclohexylmethoxy)-2-oxo-6-(2-phenylethyl)-1H-pyridine-3-carboxylate
PubChem CID53303823
Molecular FormulaC23H29NO4
Molecular Weight383.49 g/mol
Exact Mass383.21
IUPAC Nameethyl 4-(cyclohexylmethoxy)-2-oxo-6-(2-phenylethyl)-1H-pyridine-3-carboxylate
SMILESCCOC(=O)c1c(OCC2CCCCC2)cc(CCc2ccccc2)[nH]c1=O
InChIInChI=1S/C23H29NO4/c1-2-27-23(26)21-20(28-16-18-11-7-4-8-12-18)15-19(24-22(21)25)14-13-17-9-5-3-6-10-17/h3,5-6,9-10,15,18H,2,4,7-8,11-14,16H2,1H3,(H,24,25)
InChIKeyUIWRIMGBNIIPQR-UHFFFAOYSA-N
XLogP4.30
TPSA68.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.49
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethyl 4-(cyclohexylmethoxy)-2-oxo-6-(2-phenylethyl)-1H-pyridine-3-carboxylate?
The IUPAC name of ethyl 4-(cyclohexylmethoxy)-2-oxo-6-(2-phenylethyl)-1H-pyridine-3-carboxylate (CID 53303823) is ethyl 4-(cyclohexylmethoxy)-2-oxo-6-(2-phenylethyl)-1H-pyridine-3-carboxylate.
What is the SMILES notation for ethyl 4-(cyclohexylmethoxy)-2-oxo-6-(2-phenylethyl)-1H-pyridine-3-carboxylate?
The canonical SMILES for ethyl 4-(cyclohexylmethoxy)-2-oxo-6-(2-phenylethyl)-1H-pyridine-3-carboxylate is CCOC(=O)c1c(OCC2CCCCC2)cc(CCc2ccccc2)[nH]c1=O.
What is the InChIKey of ethyl 4-(cyclohexylmethoxy)-2-oxo-6-(2-phenylethyl)-1H-pyridine-3-carboxylate?
The InChIKey is UIWRIMGBNIIPQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29NO4/c1-2-27-23(26)21-20(28-16-18-11-7-4-8-12-18)15-19(24-22(21)25)14-13-17-9-5-3-6-10-17/h3,5-6,9-10,15,18H,2,4,7-8,11-14,16H2,1H3,(H,24,25).
What are the key properties of ethyl 4-(cyclohexylmethoxy)-2-oxo-6-(2-phenylethyl)-1H-pyridine-3-carboxylate?
ethyl 4-(cyclohexylmethoxy)-2-oxo-6-(2-phenylethyl)-1H-pyridine-3-carboxylate has a molecular weight of 383.49 g/mol, XLogP of 4.30, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-(cyclohexylmethoxy)-2-oxo-6-(2-phenylethyl)-1H-pyridine-3-carboxylate is sourced from PubChem (CID 53303823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).