methyl 2-[(6-methylpyridine-2-carbonyl)amino]acetate

C10H12N2O3 — CID 43423240

IUPACmethyl 2-[(6-methylpyridine-2-carbonyl)amino]acetate
SMILESCOC(=O)CNC(=O)c1cccc(C)n1
InChIInChI=1S/C10H12N2O3/c1-7-4-3-5-8(12-7)10(14)11-6-9(13)15-2/h3-5H,6H2,1-2H3,(H,11,14)
InChIKeyFEFJGJPUOYEWEN-UHFFFAOYSA-N
MW208.22 g/mol
LogP0.29
Rot. Bonds3

About methyl 2-[(6-methylpyridine-2-carbonyl)amino]acetate

methyl 2-[(6-methylpyridine-2-carbonyl)amino]acetate (PubChem CID 43423240) has the molecular formula C10H12N2O3 and a molecular weight of 208.22 g/mol. Its IUPAC name is methyl 2-[(6-methylpyridine-2-carbonyl)amino]acetate.

Molecular Properties

Compound Namemethyl 2-[(6-methylpyridine-2-carbonyl)amino]acetate
PubChem CID43423240
Molecular FormulaC10H12N2O3
Molecular Weight208.22 g/mol
Exact Mass208.08
IUPAC Namemethyl 2-[(6-methylpyridine-2-carbonyl)amino]acetate
SMILESCOC(=O)CNC(=O)c1cccc(C)n1
InChIInChI=1S/C10H12N2O3/c1-7-4-3-5-8(12-7)10(14)11-6-9(13)15-2/h3-5H,6H2,1-2H3,(H,11,14)
InChIKeyFEFJGJPUOYEWEN-UHFFFAOYSA-N
XLogP0.29
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.22
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

benzyl 2-[(6-methylpyridine-2-carbonyl)amino]acetate
CID 32677770
N-(2-chloropropyl)-6-methylpyridine-2-carboxamide
CID 114296366
N-(2-ethylbutyl)-6-methylpyridine-2-carboxamide
CID 115612957
N-[(2R)-2-hydroxy-2-methyl-3-methylsulfanylpropyl]-6-methylpyridine-2-carboxamide
CID 95773940
6-methyl-N-(3,3,3-trifluoro-2-hydroxy-2-methylpropyl)pyridine-2-carboxamide
CID 136518357
(2S)-2-methyl-3-[(6-methylpyridine-2-carbonyl)amino]propanoic acid
CID 94540901
N-(5-iodopentyl)-6-methylpyridine-2-carboxamide
CID 107322243
6-methyl-N-(2-oxo-2-piperazin-1-ylethyl)pyridine-2-carboxamide
CID 61177598
N-[2-(2-bromoethoxy)ethyl]-6-methylpyridine-2-carboxamide
CID 114309316
methyl 2-[(5-methoxypyridine-2-carbonyl)amino]acetate
CID 70798080
methyl 2-[[2-[(6-methyl-2-pyridinyl)carbamoylamino]acetyl]amino]acetate
CID 126839933
methyl 2-[(6-fluoroquinoline-2-carbonyl)amino]acetate
CID 110464431

Frequently Asked Questions

What is the IUPAC name of methyl 2-[(6-methylpyridine-2-carbonyl)amino]acetate?
The IUPAC name of methyl 2-[(6-methylpyridine-2-carbonyl)amino]acetate (CID 43423240) is methyl 2-[(6-methylpyridine-2-carbonyl)amino]acetate.
What is the SMILES notation for methyl 2-[(6-methylpyridine-2-carbonyl)amino]acetate?
The canonical SMILES for methyl 2-[(6-methylpyridine-2-carbonyl)amino]acetate is COC(=O)CNC(=O)c1cccc(C)n1.
What is the InChIKey of methyl 2-[(6-methylpyridine-2-carbonyl)amino]acetate?
The InChIKey is FEFJGJPUOYEWEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O3/c1-7-4-3-5-8(12-7)10(14)11-6-9(13)15-2/h3-5H,6H2,1-2H3,(H,11,14).
What are the key properties of methyl 2-[(6-methylpyridine-2-carbonyl)amino]acetate?
methyl 2-[(6-methylpyridine-2-carbonyl)amino]acetate has a molecular weight of 208.22 g/mol, XLogP of 0.29, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[(6-methylpyridine-2-carbonyl)amino]acetate is sourced from PubChem (CID 43423240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).