ethyl 2-(methylamino)-2-(6-methyl-3-pyridinyl)acetate

C11H16N2O2 — CID 104822502

IUPACethyl 2-(methylamino)-2-(6-methyl-3-pyridinyl)acetate
SMILESCCOC(=O)C(NC)c1ccc(C)nc1
InChIInChI=1S/C11H16N2O2/c1-4-15-11(14)10(12-3)9-6-5-8(2)13-7-9/h5-7,10,12H,4H2,1-3H3
InChIKeyMFQQUFJLMWXWKF-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.21
Rot. Bonds4

About ethyl 2-(methylamino)-2-(6-methyl-3-pyridinyl)acetate

ethyl 2-(methylamino)-2-(6-methyl-3-pyridinyl)acetate (PubChem CID 104822502) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is ethyl 2-(methylamino)-2-(6-methyl-3-pyridinyl)acetate.

Molecular Properties

Compound Nameethyl 2-(methylamino)-2-(6-methyl-3-pyridinyl)acetate
PubChem CID104822502
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Nameethyl 2-(methylamino)-2-(6-methyl-3-pyridinyl)acetate
SMILESCCOC(=O)C(NC)c1ccc(C)nc1
InChIInChI=1S/C11H16N2O2/c1-4-15-11(14)10(12-3)9-6-5-8(2)13-7-9/h5-7,10,12H,4H2,1-3H3
InChIKeyMFQQUFJLMWXWKF-UHFFFAOYSA-N
XLogP1.21
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 2-(4-fluoroanilino)-2-(6-methyl-3-pyridinyl)acetate
CID 104822527
ethyl 2-(cyclohexylamino)-2-(6-methyl-3-pyridinyl)acetate
CID 104822573
2-(6-methyl-3-pyridinyl)-2-(propylamino)acetic acid
CID 104822494
ethyl (2S)-2-(3,4-difluorophenyl)-2-(methylamino)acetate
CID 51888823
2-(6-methyl-3-pyridinyl)-2-(propan-2-ylamino)acetamide
CID 104822450
ethyl 2-(6-methyl-3-pyridinyl)-2-piperazin-1-ylacetate
CID 104822559
ethyl 2-(3,5-dichlorophenyl)-2-(methylamino)acetate
CID 60787061
methyl 3-methyl-2-(6-methyl-3-pyridinyl)butanoate
CID 63158206
ethyl 2-(butan-2-ylamino)-2-(6-methoxy-3-pyridinyl)acetate
CID 114937457
ethyl 2-(3-ethyl-4-methoxyphenyl)-2-(methylamino)acetate
CID 116961319
N-methyl-1-(6-methyl-3-pyridinyl)-2-propoxyethanamine
CID 63155924
2-ethyl-N-methyl-1-(6-methyl-3-pyridinyl)butan-1-amine
CID 115854887

Frequently Asked Questions

What is the IUPAC name of ethyl 2-(methylamino)-2-(6-methyl-3-pyridinyl)acetate?
The IUPAC name of ethyl 2-(methylamino)-2-(6-methyl-3-pyridinyl)acetate (CID 104822502) is ethyl 2-(methylamino)-2-(6-methyl-3-pyridinyl)acetate.
What is the SMILES notation for ethyl 2-(methylamino)-2-(6-methyl-3-pyridinyl)acetate?
The canonical SMILES for ethyl 2-(methylamino)-2-(6-methyl-3-pyridinyl)acetate is CCOC(=O)C(NC)c1ccc(C)nc1.
What is the InChIKey of ethyl 2-(methylamino)-2-(6-methyl-3-pyridinyl)acetate?
The InChIKey is MFQQUFJLMWXWKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-4-15-11(14)10(12-3)9-6-5-8(2)13-7-9/h5-7,10,12H,4H2,1-3H3.
What are the key properties of ethyl 2-(methylamino)-2-(6-methyl-3-pyridinyl)acetate?
ethyl 2-(methylamino)-2-(6-methyl-3-pyridinyl)acetate has a molecular weight of 208.26 g/mol, XLogP of 1.21, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(methylamino)-2-(6-methyl-3-pyridinyl)acetate is sourced from PubChem (CID 104822502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).