ethyl 2-[(2R)-2-phenylmorpholin-4-yl]pyridine-3-carboxylate

C18H20N2O3 — CID 94179717

IUPACethyl 2-[(2R)-2-phenylmorpholin-4-yl]pyridine-3-carboxylate
SMILESCCOC(=O)c1cccnc1N1CCO[C@H](c2ccccc2)C1
InChIInChI=1S/C18H20N2O3/c1-2-22-18(21)15-9-6-10-19-17(15)20-11-12-23-16(13-20)14-7-4-3-5-8-14/h3-10,16H,2,11-13H2,1H3/t16-/m0/s1
InChIKeyFKCNRSAOJGOUGI-INIZCTEOSA-N
MW312.37 g/mol
LogP2.84
Rot. Bonds4

About ethyl 2-[(2R)-2-phenylmorpholin-4-yl]pyridine-3-carboxylate

ethyl 2-[(2R)-2-phenylmorpholin-4-yl]pyridine-3-carboxylate (PubChem CID 94179717) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is ethyl 2-[(2R)-2-phenylmorpholin-4-yl]pyridine-3-carboxylate.

Molecular Properties

Compound Nameethyl 2-[(2R)-2-phenylmorpholin-4-yl]pyridine-3-carboxylate
PubChem CID94179717
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC Nameethyl 2-[(2R)-2-phenylmorpholin-4-yl]pyridine-3-carboxylate
SMILESCCOC(=O)c1cccnc1N1CCO[C@H](c2ccccc2)C1
InChIInChI=1S/C18H20N2O3/c1-2-22-18(21)15-9-6-10-19-17(15)20-11-12-23-16(13-20)14-7-4-3-5-8-14/h3-10,16H,2,11-13H2,1H3/t16-/m0/s1
InChIKeyFKCNRSAOJGOUGI-INIZCTEOSA-N
XLogP2.84
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze ethyl 2-[(2R)-2-phenylmorpholin-4-yl]pyridine-3-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethyl 2-(3-fluoropyrrolidin-1-yl)pyridine-3-carboxylate
CID 123284983
2-(2-ethylmorpholin-4-yl)pyridine-3-carboxylic acid
CID 43420791
ethyl 2-(4-anilinopiperidin-1-yl)pyridine-3-carboxylate
CID 133468930
ethyl 2-(4-ethoxycarbonylpiperidin-1-yl)pyridine-3-carboxylate
CID 71741541
methyl 2-[2-(2-methoxy-2-oxoethyl)morpholin-4-yl]pyridine-3-carboxylate
CID 115538646
ethyl 2-[(5aS,8aS)-5-benzyl-4-oxo-2,3,5a,6,8,8a-hexahydropyrrolo[3,4-b][1,4]oxazepin-7-yl]pyridine-3-carboxylate
CID 154816842
ethyl 2-[4-[[(3R)-oxolan-3-yl]methyl]piperazin-1-yl]pyridine-3-carboxylate
CID 124617188
ethyl 2-[(3R)-3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]pyridine-3-carboxylate
CID 97351945
methyl 2-[4-(3-carbamoyl-2-pyridinyl)morpholin-2-yl]acetate
CID 79770247
2-[4-(3-carbamoyl-2-pyridinyl)morpholin-2-yl]acetic acid
CID 66435763
ethyl 2-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]pyridine-3-carboxylate
CID 67447352
1-[2-(2-methylmorpholin-4-yl)-3-pyridinyl]ethanone
CID 103721776

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[(2R)-2-phenylmorpholin-4-yl]pyridine-3-carboxylate?
The IUPAC name of ethyl 2-[(2R)-2-phenylmorpholin-4-yl]pyridine-3-carboxylate (CID 94179717) is ethyl 2-[(2R)-2-phenylmorpholin-4-yl]pyridine-3-carboxylate.
What is the SMILES notation for ethyl 2-[(2R)-2-phenylmorpholin-4-yl]pyridine-3-carboxylate?
The canonical SMILES for ethyl 2-[(2R)-2-phenylmorpholin-4-yl]pyridine-3-carboxylate is CCOC(=O)c1cccnc1N1CCO[C@H](c2ccccc2)C1.
What is the InChIKey of ethyl 2-[(2R)-2-phenylmorpholin-4-yl]pyridine-3-carboxylate?
The InChIKey is FKCNRSAOJGOUGI-INIZCTEOSA-N. The full InChI is InChI=1S/C18H20N2O3/c1-2-22-18(21)15-9-6-10-19-17(15)20-11-12-23-16(13-20)14-7-4-3-5-8-14/h3-10,16H,2,11-13H2,1H3/t16-/m0/s1.
What are the key properties of ethyl 2-[(2R)-2-phenylmorpholin-4-yl]pyridine-3-carboxylate?
ethyl 2-[(2R)-2-phenylmorpholin-4-yl]pyridine-3-carboxylate has a molecular weight of 312.37 g/mol, XLogP of 2.84, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[(2R)-2-phenylmorpholin-4-yl]pyridine-3-carboxylate is sourced from PubChem (CID 94179717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).