2-[methyl(pyridin-2-yl)amino]acetic acid;hydrochloride

C8H11ClN2O2 — CID 71627035

IUPAC2-[methyl(pyridin-2-yl)amino]acetic acid;hydrochloride
SMILESCN(CC(=O)O)c1ccccn1.Cl
InChIInChI=1S/C8H10N2O2.ClH/c1-10(6-8(11)12)7-4-2-3-5-9-7;/h2-5H,6H2,1H3,(H,11,12);1H
InChIKeyKIAXFKVLXILFKO-UHFFFAOYSA-N
MW202.64 g/mol
LogP1.02
Rot. Bonds3

About 2-[methyl(pyridin-2-yl)amino]acetic acid;hydrochloride

2-[methyl(pyridin-2-yl)amino]acetic acid;hydrochloride (PubChem CID 71627035) has the molecular formula C8H11ClN2O2 and a molecular weight of 202.64 g/mol. Its IUPAC name is 2-[methyl(pyridin-2-yl)amino]acetic acid;hydrochloride.

Molecular Properties

Compound Name2-[methyl(pyridin-2-yl)amino]acetic acid;hydrochloride
PubChem CID71627035
Molecular FormulaC8H11ClN2O2
Molecular Weight202.64 g/mol
Exact Mass202.05
IUPAC Name2-[methyl(pyridin-2-yl)amino]acetic acid;hydrochloride
SMILESCN(CC(=O)O)c1ccccn1.Cl
InChIInChI=1S/C8H10N2O2.ClH/c1-10(6-8(11)12)7-4-2-3-5-9-7;/h2-5H,6H2,1H3,(H,11,12);1H
InChIKeyKIAXFKVLXILFKO-UHFFFAOYSA-N
XLogP1.02
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.64
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[methyl(pyridin-2-yl)amino]acetic acid;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[methyl-(6-pyridin-2-ylpyridazin-3-yl)amino]acetic acid
CID 116973709
N-ethyl-N-methylpyridin-2-amine;hydrochloride
CID 175013921
N-methyl-N-propylpyridin-2-amine;hydrochloride
CID 69422308
2-[cyclopropyl(pyridin-2-yl)amino]acetic acid
CID 82372467
methyl 2-[[methyl(pyridin-2-yl)amino]methyl]butanoate
CID 115253091
ethane;N'-methyl-N'-pyridin-2-ylmethanediamine
CID 91614077
2-[methyl(pyridin-2-yl)amino]-1-phosphonoethanesulfonic acid
CID 18936084
3-[methyl(pyridin-2-yl)amino]propan-1-ol
CID 57466357
2-[4-[methyl(pyridin-2-yl)amino]phenyl]acetic acid
CID 54597167
2-ethyl-N'-methyl-N'-pyridin-2-ylpropane-1,3-diamine
CID 115251395
2-[pyridin-2-yl(3,3,3-trifluoropropyl)amino]acetic acid
CID 142577219
N'-methyl-N'-pyridin-2-ylpropane-1,3-diamine;dihydrochloride
CID 134690924

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(pyridin-2-yl)amino]acetic acid;hydrochloride?
The IUPAC name of 2-[methyl(pyridin-2-yl)amino]acetic acid;hydrochloride (CID 71627035) is 2-[methyl(pyridin-2-yl)amino]acetic acid;hydrochloride.
What is the SMILES notation for 2-[methyl(pyridin-2-yl)amino]acetic acid;hydrochloride?
The canonical SMILES for 2-[methyl(pyridin-2-yl)amino]acetic acid;hydrochloride is CN(CC(=O)O)c1ccccn1.Cl.
What is the InChIKey of 2-[methyl(pyridin-2-yl)amino]acetic acid;hydrochloride?
The InChIKey is KIAXFKVLXILFKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2.ClH/c1-10(6-8(11)12)7-4-2-3-5-9-7;/h2-5H,6H2,1H3,(H,11,12);1H.
What are the key properties of 2-[methyl(pyridin-2-yl)amino]acetic acid;hydrochloride?
2-[methyl(pyridin-2-yl)amino]acetic acid;hydrochloride has a molecular weight of 202.64 g/mol, XLogP of 1.02, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(pyridin-2-yl)amino]acetic acid;hydrochloride is sourced from PubChem (CID 71627035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).