methyl 2-[methyl-(6-oxo-1H-pyridin-2-yl)amino]acetate

C9H12N2O3 — CID 168942211

IUPACmethyl 2-[methyl-(6-oxo-1H-pyridin-2-yl)amino]acetate
SMILESCOC(=O)CN(C)c1cccc(=O)[nH]1
InChIInChI=1S/C9H12N2O3/c1-11(6-9(13)14-2)7-4-3-5-8(12)10-7/h3-5H,6H2,1-2H3,(H,10,12)
InChIKeyZJINTEGZACSLDQ-UHFFFAOYSA-N
MW196.21 g/mol
LogP-0.02
Rot. Bonds3

About methyl 2-[methyl-(6-oxo-1H-pyridin-2-yl)amino]acetate

methyl 2-[methyl-(6-oxo-1H-pyridin-2-yl)amino]acetate (PubChem CID 168942211) has the molecular formula C9H12N2O3 and a molecular weight of 196.21 g/mol. Its IUPAC name is methyl 2-[methyl-(6-oxo-1H-pyridin-2-yl)amino]acetate.

Molecular Properties

Compound Namemethyl 2-[methyl-(6-oxo-1H-pyridin-2-yl)amino]acetate
PubChem CID168942211
Molecular FormulaC9H12N2O3
Molecular Weight196.21 g/mol
Exact Mass196.08
IUPAC Namemethyl 2-[methyl-(6-oxo-1H-pyridin-2-yl)amino]acetate
SMILESCOC(=O)CN(C)c1cccc(=O)[nH]1
InChIInChI=1S/C9H12N2O3/c1-11(6-9(13)14-2)7-4-3-5-8(12)10-7/h3-5H,6H2,1-2H3,(H,10,12)
InChIKeyZJINTEGZACSLDQ-UHFFFAOYSA-N
XLogP-0.02
TPSA62.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 5-0.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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methyl 2-[(2R)-2-methyl-1-(6-oxo-1H-pyridin-2-yl)pyrrolidin-2-yl]acetate
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N-methoxy-N-methyl-6-oxo-1H-pyridine-2-carboxamide
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methyl 2-[methyl-(2-oxo-3H-1,3-benzoxazol-5-yl)amino]acetate
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methyl 2-[methyl-[6-(trifluoromethyl)-2-pyridinyl]amino]acetate
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methyl 2-[(2-cyclopropyl-6-oxo-1H-pyrimidin-4-yl)-methylamino]acetate
CID 137007497
methyl 2-[2-[bis(2-methoxy-2-oxoethyl)amino]-N-(2-methoxy-2-oxoethyl)anilino]acetate
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CID 62952801

Frequently Asked Questions

What is the IUPAC name of methyl 2-[methyl-(6-oxo-1H-pyridin-2-yl)amino]acetate?
The IUPAC name of methyl 2-[methyl-(6-oxo-1H-pyridin-2-yl)amino]acetate (CID 168942211) is methyl 2-[methyl-(6-oxo-1H-pyridin-2-yl)amino]acetate.
What is the SMILES notation for methyl 2-[methyl-(6-oxo-1H-pyridin-2-yl)amino]acetate?
The canonical SMILES for methyl 2-[methyl-(6-oxo-1H-pyridin-2-yl)amino]acetate is COC(=O)CN(C)c1cccc(=O)[nH]1.
What is the InChIKey of methyl 2-[methyl-(6-oxo-1H-pyridin-2-yl)amino]acetate?
The InChIKey is ZJINTEGZACSLDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O3/c1-11(6-9(13)14-2)7-4-3-5-8(12)10-7/h3-5H,6H2,1-2H3,(H,10,12).
What are the key properties of methyl 2-[methyl-(6-oxo-1H-pyridin-2-yl)amino]acetate?
methyl 2-[methyl-(6-oxo-1H-pyridin-2-yl)amino]acetate has a molecular weight of 196.21 g/mol, XLogP of -0.02, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[methyl-(6-oxo-1H-pyridin-2-yl)amino]acetate is sourced from PubChem (CID 168942211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).