methyl (2R)-2-(methylamino)-2-pyridin-2-ylpropanoate

C10H14N2O2 — CID 93309846

IUPACmethyl (2R)-2-(methylamino)-2-pyridin-2-ylpropanoate
SMILESCN[C@@](C)(C(=O)OC)c1ccccn1
InChIInChI=1S/C10H14N2O2/c1-10(11-2,9(13)14-3)8-6-4-5-7-12-8/h4-7,11H,1-3H3/t10-/m1/s1
InChIKeyQNBCSIBZDVLZRL-SNVBAGLBSA-N
MW194.23 g/mol
LogP0.69
Rot. Bonds3

About methyl (2R)-2-(methylamino)-2-pyridin-2-ylpropanoate

methyl (2R)-2-(methylamino)-2-pyridin-2-ylpropanoate (PubChem CID 93309846) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is methyl (2R)-2-(methylamino)-2-pyridin-2-ylpropanoate.

Molecular Properties

Compound Namemethyl (2R)-2-(methylamino)-2-pyridin-2-ylpropanoate
PubChem CID93309846
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Namemethyl (2R)-2-(methylamino)-2-pyridin-2-ylpropanoate
SMILESCN[C@@](C)(C(=O)OC)c1ccccn1
InChIInChI=1S/C10H14N2O2/c1-10(11-2,9(13)14-3)8-6-4-5-7-12-8/h4-7,11H,1-3H3/t10-/m1/s1
InChIKeyQNBCSIBZDVLZRL-SNVBAGLBSA-N
XLogP0.69
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Ethyl 2-cyano-2-(pyridin-2-yl)acetate
CID 2842210
Methyl 2-pyridylacetate
CID 74264
Ethyl 2-pyridylacetate
CID 75960
(RS)-phenyl-pyridin-2-yl-acetic acid methyl ester
CID 3346835
Butyl 2-(pyridin-2-yl)acetate
CID 14936493
2-(Pyridin-2-yl)propanoic acid
CID 19075788
Ethyl 2-(3-aminopyridin-2-yl)acetate
CID 15475339
Ethyl 2-(5-aminopyridin-2-yl)acetate
CID 21876034
Methyl 3-amino-3-(pyridin-2-yl)propanoate dihydrochloride
CID 42614494
(2-Methoxy-1-pyridin-2-ylethyl)methylamine
CID 45791145
2-{[(Tert-butoxy)carbonyl]amino}-2-(pyridin-2-yl)acetic acid
CID 50999134
3-(Pyridin-2-yl)oxetan-3-amine
CID 67957653

Frequently Asked Questions

What is the IUPAC name of methyl (2R)-2-(methylamino)-2-pyridin-2-ylpropanoate?
The IUPAC name of methyl (2R)-2-(methylamino)-2-pyridin-2-ylpropanoate (CID 93309846) is methyl (2R)-2-(methylamino)-2-pyridin-2-ylpropanoate.
What is the SMILES notation for methyl (2R)-2-(methylamino)-2-pyridin-2-ylpropanoate?
The canonical SMILES for methyl (2R)-2-(methylamino)-2-pyridin-2-ylpropanoate is CN[C@@](C)(C(=O)OC)c1ccccn1.
What is the InChIKey of methyl (2R)-2-(methylamino)-2-pyridin-2-ylpropanoate?
The InChIKey is QNBCSIBZDVLZRL-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-10(11-2,9(13)14-3)8-6-4-5-7-12-8/h4-7,11H,1-3H3/t10-/m1/s1.
What are the key properties of methyl (2R)-2-(methylamino)-2-pyridin-2-ylpropanoate?
methyl (2R)-2-(methylamino)-2-pyridin-2-ylpropanoate has a molecular weight of 194.23 g/mol, XLogP of 0.69, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2R)-2-(methylamino)-2-pyridin-2-ylpropanoate is sourced from PubChem (CID 93309846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).