methyl 6-(morpholine-4-carbonyl)pyridine-2-carboxylate

C12H14N2O4 — CID 47244996

IUPACmethyl 6-(morpholine-4-carbonyl)pyridine-2-carboxylate
SMILESCOC(=O)c1cccc(C(=O)N2CCOCC2)n1
InChIInChI=1S/C12H14N2O4/c1-17-12(16)10-4-2-3-9(13-10)11(15)14-5-7-18-8-6-14/h2-4H,5-8H2,1H3
InChIKeyCHQUFCFYEQLQCN-UHFFFAOYSA-N
MW250.25 g/mol
LogP0.34
Rot. Bonds2

About methyl 6-(morpholine-4-carbonyl)pyridine-2-carboxylate

methyl 6-(morpholine-4-carbonyl)pyridine-2-carboxylate (PubChem CID 47244996) has the molecular formula C12H14N2O4 and a molecular weight of 250.25 g/mol. Its IUPAC name is methyl 6-(morpholine-4-carbonyl)pyridine-2-carboxylate.

Molecular Properties

Compound Namemethyl 6-(morpholine-4-carbonyl)pyridine-2-carboxylate
PubChem CID47244996
Molecular FormulaC12H14N2O4
Molecular Weight250.25 g/mol
Exact Mass250.10
IUPAC Namemethyl 6-(morpholine-4-carbonyl)pyridine-2-carboxylate
SMILESCOC(=O)c1cccc(C(=O)N2CCOCC2)n1
InChIInChI=1S/C12H14N2O4/c1-17-12(16)10-4-2-3-9(13-10)11(15)14-5-7-18-8-6-14/h2-4H,5-8H2,1H3
InChIKeyCHQUFCFYEQLQCN-UHFFFAOYSA-N
XLogP0.34
TPSA68.73 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.25
LogP ≤ 50.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-tert-butyl-6-(morpholine-4-carbonyl)pyridine-2-carboxamide
CID 109096027
N,N-diethyl-6-(morpholine-4-carbonyl)pyridine-2-carboxamide
CID 109096024
[6-(ethylamino)-2-pyridinyl]-morpholin-4-ylmethanone
CID 62239087
morpholin-4-yl-(6-morpholin-4-yl-2-pyridinyl)methanone
CID 84575028
[6-(morpholine-4-carbonyl)-2-pyridinyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
CID 109096023
N-(3-chloro-4-methoxyphenyl)-6-(morpholine-4-carbonyl)pyridine-2-carboxamide
CID 109096074
methyl 6-[4-[2-(2,6-dimethylanilino)-2-oxoethyl]piperazine-1-carbonyl]pyridine-2-carboxylate
CID 46492227
N-(2,3-dimethylphenyl)-6-(morpholine-4-carbonyl)pyridine-2-carboxamide
CID 109096051
methyl 6-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)pyridine-2-carboxylate
CID 58508119
methyl 6-[(4R)-4-phenylazepane-1-carbonyl]pyridine-2-carboxylate
CID 95174970
methyl 6-(4-benzyl-1,4-diazepane-1-carbonyl)pyridine-2-carboxylate
CID 51122068
1,4-oxazepan-4-yl-[6-(propylamino)-2-pyridinyl]methanone
CID 62966972

Frequently Asked Questions

What is the IUPAC name of methyl 6-(morpholine-4-carbonyl)pyridine-2-carboxylate?
The IUPAC name of methyl 6-(morpholine-4-carbonyl)pyridine-2-carboxylate (CID 47244996) is methyl 6-(morpholine-4-carbonyl)pyridine-2-carboxylate.
What is the SMILES notation for methyl 6-(morpholine-4-carbonyl)pyridine-2-carboxylate?
The canonical SMILES for methyl 6-(morpholine-4-carbonyl)pyridine-2-carboxylate is COC(=O)c1cccc(C(=O)N2CCOCC2)n1.
What is the InChIKey of methyl 6-(morpholine-4-carbonyl)pyridine-2-carboxylate?
The InChIKey is CHQUFCFYEQLQCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O4/c1-17-12(16)10-4-2-3-9(13-10)11(15)14-5-7-18-8-6-14/h2-4H,5-8H2,1H3.
What are the key properties of methyl 6-(morpholine-4-carbonyl)pyridine-2-carboxylate?
methyl 6-(morpholine-4-carbonyl)pyridine-2-carboxylate has a molecular weight of 250.25 g/mol, XLogP of 0.34, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 6-(morpholine-4-carbonyl)pyridine-2-carboxylate is sourced from PubChem (CID 47244996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).