ethyl 1-(6-methoxypyridine-2-carbonyl)piperidine-4-carboxylate

C15H20N2O4 — CID 84580551

IUPACethyl 1-(6-methoxypyridine-2-carbonyl)piperidine-4-carboxylate
SMILESCCOC(=O)C1CCN(C(=O)c2cccc(OC)n2)CC1
InChIInChI=1S/C15H20N2O4/c1-3-21-15(19)11-7-9-17(10-8-11)14(18)12-5-4-6-13(16-12)20-2/h4-6,11H,3,7-10H2,1-2H3
InChIKeyRUCHQPFRJPOZQO-UHFFFAOYSA-N
MW292.33 g/mol
LogP1.51
Rot. Bonds4

About ethyl 1-(6-methoxypyridine-2-carbonyl)piperidine-4-carboxylate

ethyl 1-(6-methoxypyridine-2-carbonyl)piperidine-4-carboxylate (PubChem CID 84580551) has the molecular formula C15H20N2O4 and a molecular weight of 292.33 g/mol. Its IUPAC name is ethyl 1-(6-methoxypyridine-2-carbonyl)piperidine-4-carboxylate.

Molecular Properties

Compound Nameethyl 1-(6-methoxypyridine-2-carbonyl)piperidine-4-carboxylate
PubChem CID84580551
Molecular FormulaC15H20N2O4
Molecular Weight292.33 g/mol
Exact Mass292.14
IUPAC Nameethyl 1-(6-methoxypyridine-2-carbonyl)piperidine-4-carboxylate
SMILESCCOC(=O)C1CCN(C(=O)c2cccc(OC)n2)CC1
InChIInChI=1S/C15H20N2O4/c1-3-21-15(19)11-7-9-17(10-8-11)14(18)12-5-4-6-13(16-12)20-2/h4-6,11H,3,7-10H2,1-2H3
InChIKeyRUCHQPFRJPOZQO-UHFFFAOYSA-N
XLogP1.51
TPSA68.73 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.33
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl 1-(6-bromopyridine-2-carbonyl)piperidine-4-carboxylate
CID 103874990
ethyl 1-[(6-methoxy-2-pyridinyl)methyl]piperidine-4-carboxylate
CID 63984544
ethyl 1-(2-amino-1,3-thiazole-4-carbonyl)piperidine-4-carboxylate
CID 62788546
ethyl 1-(imidazo[1,2-a]pyridine-2-carbonyl)piperidine-4-carboxylate
CID 87051265
ethyl 1-(2-thiophen-2-yl-1,3-thiazole-4-carbonyl)piperidine-4-carboxylate
CID 35512800
ethyl 1-(6-methylpyridine-2-carbonyl)piperidine-3-carboxylate
CID 43423232
ethyl 1-[2-[(6-methyl-2-pyridinyl)amino]-1,3-thiazole-4-carbonyl]piperidine-4-carboxylate
CID 90509948
[4-(2-hydroxyethyl)piperazin-1-yl]-(6-methoxy-2-pyridinyl)methanone
CID 84581420
ethyl 1-(5-chloropyrazine-2-carbonyl)piperidine-4-carboxylate
CID 103803169
ethyl 1-(4-chloropyridine-2-carbonyl)piperidine-4-carboxylate
CID 43216980
ethyl 1-(2-amino-3-chlorobenzoyl)piperidine-4-carboxylate
CID 115540184
ethyl 1-(pyridine-3-carbonyl)piperidine-4-carboxylate
CID 2303084

Frequently Asked Questions

What is the IUPAC name of ethyl 1-(6-methoxypyridine-2-carbonyl)piperidine-4-carboxylate?
The IUPAC name of ethyl 1-(6-methoxypyridine-2-carbonyl)piperidine-4-carboxylate (CID 84580551) is ethyl 1-(6-methoxypyridine-2-carbonyl)piperidine-4-carboxylate.
What is the SMILES notation for ethyl 1-(6-methoxypyridine-2-carbonyl)piperidine-4-carboxylate?
The canonical SMILES for ethyl 1-(6-methoxypyridine-2-carbonyl)piperidine-4-carboxylate is CCOC(=O)C1CCN(C(=O)c2cccc(OC)n2)CC1.
What is the InChIKey of ethyl 1-(6-methoxypyridine-2-carbonyl)piperidine-4-carboxylate?
The InChIKey is RUCHQPFRJPOZQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O4/c1-3-21-15(19)11-7-9-17(10-8-11)14(18)12-5-4-6-13(16-12)20-2/h4-6,11H,3,7-10H2,1-2H3.
What are the key properties of ethyl 1-(6-methoxypyridine-2-carbonyl)piperidine-4-carboxylate?
ethyl 1-(6-methoxypyridine-2-carbonyl)piperidine-4-carboxylate has a molecular weight of 292.33 g/mol, XLogP of 1.51, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-(6-methoxypyridine-2-carbonyl)piperidine-4-carboxylate is sourced from PubChem (CID 84580551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).