2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]acetic acid

C10H14N2O3 — CID 82893407

IUPAC2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]acetic acid
SMILESCOc1cc(C)nc(CNCC(=O)O)c1
InChIInChI=1S/C10H14N2O3/c1-7-3-9(15-2)4-8(12-7)5-11-6-10(13)14/h3-4,11H,5-6H2,1-2H3,(H,13,14)
InChIKeyOLWAWZRGHGTWKT-UHFFFAOYSA-N
MW210.23 g/mol
LogP0.57
Rot. Bonds5

About 2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]acetic acid

2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]acetic acid (PubChem CID 82893407) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is 2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]acetic acid.

Molecular Properties

Compound Name2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]acetic acid
PubChem CID82893407
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC Name2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]acetic acid
SMILESCOc1cc(C)nc(CNCC(=O)O)c1
InChIInChI=1S/C10H14N2O3/c1-7-3-9(15-2)4-8(12-7)5-11-6-10(13)14/h3-4,11H,5-6H2,1-2H3,(H,13,14)
InChIKeyOLWAWZRGHGTWKT-UHFFFAOYSA-N
XLogP0.57
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 2-bromo-3-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]propanoate
CID 103492304
N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]prop-2-yn-1-amine
CID 82893583
ethyl 4-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]butanoate
CID 82893296
(4-methoxy-6-methyl-2-pyridinyl)methylhydrazine
CID 82893343
1-(4-methoxy-6-methyl-2-pyridinyl)-N-[(5-methylpyrazin-2-yl)methyl]methanamine
CID 82893756
[1-[[(4-methoxy-6-methyl-2-pyridinyl)methylamino]methyl]cyclopentyl]methanol
CID 82893618
N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]decan-1-amine
CID 82887891
3-methoxy-2-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-3-oxopropanoic acid
CID 103973248
3-[[(4-methoxy-6-methyl-2-pyridinyl)methylamino]methyl]pentan-1-ol
CID 82893538
[1-[[(4-methoxy-6-methyl-2-pyridinyl)methylamino]methyl]cyclohexyl]methanol
CID 115924168
N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-2-methylpropan-2-amine
CID 82893513
(E)-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]pent-3-en-1-amine
CID 115924151

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]acetic acid?
The IUPAC name of 2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]acetic acid (CID 82893407) is 2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]acetic acid.
What is the SMILES notation for 2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]acetic acid?
The canonical SMILES for 2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]acetic acid is COc1cc(C)nc(CNCC(=O)O)c1.
What is the InChIKey of 2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]acetic acid?
The InChIKey is OLWAWZRGHGTWKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c1-7-3-9(15-2)4-8(12-7)5-11-6-10(13)14/h3-4,11H,5-6H2,1-2H3,(H,13,14).
What are the key properties of 2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]acetic acid?
2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]acetic acid has a molecular weight of 210.23 g/mol, XLogP of 0.57, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]acetic acid is sourced from PubChem (CID 82893407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).