methyl 2-[ethyl-(4-methyl-2-pyridinyl)amino]acetate

C11H16N2O2 — CID 62005209

IUPACmethyl 2-[ethyl-(4-methyl-2-pyridinyl)amino]acetate
SMILESCCN(CC(=O)OC)c1cc(C)ccn1
InChIInChI=1S/C11H16N2O2/c1-4-13(8-11(14)15-3)10-7-9(2)5-6-12-10/h5-7H,4,8H2,1-3H3
InChIKeyLSMOFOUFPLHHGZ-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.39
Rot. Bonds4

About methyl 2-[ethyl-(4-methyl-2-pyridinyl)amino]acetate

methyl 2-[ethyl-(4-methyl-2-pyridinyl)amino]acetate (PubChem CID 62005209) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is methyl 2-[ethyl-(4-methyl-2-pyridinyl)amino]acetate.

Molecular Properties

Compound Namemethyl 2-[ethyl-(4-methyl-2-pyridinyl)amino]acetate
PubChem CID62005209
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Namemethyl 2-[ethyl-(4-methyl-2-pyridinyl)amino]acetate
SMILESCCN(CC(=O)OC)c1cc(C)ccn1
InChIInChI=1S/C11H16N2O2/c1-4-13(8-11(14)15-3)10-7-9(2)5-6-12-10/h5-7H,4,8H2,1-3H3
InChIKeyLSMOFOUFPLHHGZ-UHFFFAOYSA-N
XLogP1.39
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of methyl 2-[ethyl-(4-methyl-2-pyridinyl)amino]acetate?
The IUPAC name of methyl 2-[ethyl-(4-methyl-2-pyridinyl)amino]acetate (CID 62005209) is methyl 2-[ethyl-(4-methyl-2-pyridinyl)amino]acetate.
What is the SMILES notation for methyl 2-[ethyl-(4-methyl-2-pyridinyl)amino]acetate?
The canonical SMILES for methyl 2-[ethyl-(4-methyl-2-pyridinyl)amino]acetate is CCN(CC(=O)OC)c1cc(C)ccn1.
What is the InChIKey of methyl 2-[ethyl-(4-methyl-2-pyridinyl)amino]acetate?
The InChIKey is LSMOFOUFPLHHGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-4-13(8-11(14)15-3)10-7-9(2)5-6-12-10/h5-7H,4,8H2,1-3H3.
What are the key properties of methyl 2-[ethyl-(4-methyl-2-pyridinyl)amino]acetate?
methyl 2-[ethyl-(4-methyl-2-pyridinyl)amino]acetate has a molecular weight of 208.26 g/mol, XLogP of 1.39, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[ethyl-(4-methyl-2-pyridinyl)amino]acetate is sourced from PubChem (CID 62005209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).