ethyl (2R)-2-amino-3-pyridin-2-ylpropanoate

C10H14N2O2 — CID 57496737

IUPACethyl (2R)-2-amino-3-pyridin-2-ylpropanoate
SMILESCCOC(=O)[C@H](N)Cc1ccccn1
InChIInChI=1S/C10H14N2O2/c1-2-14-10(13)9(11)7-8-5-3-4-6-12-8/h3-6,9H,2,7,11H2,1H3/t9-/m1/s1
InChIKeyDMDWQEOYYRXMOC-SECBINFHSA-N
MW194.23 g/mol
LogP0.51
Rot. Bonds4

About ethyl (2R)-2-amino-3-pyridin-2-ylpropanoate

ethyl (2R)-2-amino-3-pyridin-2-ylpropanoate (PubChem CID 57496737) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is ethyl (2R)-2-amino-3-pyridin-2-ylpropanoate.

Molecular Properties

Compound Nameethyl (2R)-2-amino-3-pyridin-2-ylpropanoate
PubChem CID57496737
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Nameethyl (2R)-2-amino-3-pyridin-2-ylpropanoate
SMILESCCOC(=O)[C@H](N)Cc1ccccn1
InChIInChI=1S/C10H14N2O2/c1-2-14-10(13)9(11)7-8-5-3-4-6-12-8/h3-6,9H,2,7,11H2,1H3/t9-/m1/s1
InChIKeyDMDWQEOYYRXMOC-SECBINFHSA-N
XLogP0.51
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 58265029
2-amino-3-pyridin-2-ylpropanamide;hydrochloride
CID 67508641
(2S)-2-amino-3-pyridin-2-ylpropanoic acid;hydrochloride
CID 46705394
(2R)-2-amino-N,N-dimethyl-3-pyridin-2-ylpropanamide
CID 73439082
(2R)-2-amino-4,4-dimethyl-1-pyridin-2-ylpentan-3-one
CID 58458155
ethyl 2-amino-3-quinolin-2-ylpropanoate
CID 5002488
ethyl (2S)-2-amino-3-phenylpropanoate;hydron;chloride
CID 74764559
ethyl 2-amino-3-(2-fluoro-3-pyridinyl)propanoate
CID 66518197
2-amino-N',N'-dimethyl-3-pyridin-2-ylpropanehydrazide;hydrochloride
CID 67279388
ethyl 2-amino-3-phenylpropanoate;dihydrochloride
CID 141026874
ethyl 2-[(4-phenylbenzoyl)amino]-3-pyridin-2-ylpropanoate
CID 119035446
ethyl 2-cyano-4-pyridin-2-ylbutanoate
CID 14942477

Frequently Asked Questions

What is the IUPAC name of ethyl (2R)-2-amino-3-pyridin-2-ylpropanoate?
The IUPAC name of ethyl (2R)-2-amino-3-pyridin-2-ylpropanoate (CID 57496737) is ethyl (2R)-2-amino-3-pyridin-2-ylpropanoate.
What is the SMILES notation for ethyl (2R)-2-amino-3-pyridin-2-ylpropanoate?
The canonical SMILES for ethyl (2R)-2-amino-3-pyridin-2-ylpropanoate is CCOC(=O)[C@H](N)Cc1ccccn1.
What is the InChIKey of ethyl (2R)-2-amino-3-pyridin-2-ylpropanoate?
The InChIKey is DMDWQEOYYRXMOC-SECBINFHSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-2-14-10(13)9(11)7-8-5-3-4-6-12-8/h3-6,9H,2,7,11H2,1H3/t9-/m1/s1.
What are the key properties of ethyl (2R)-2-amino-3-pyridin-2-ylpropanoate?
ethyl (2R)-2-amino-3-pyridin-2-ylpropanoate has a molecular weight of 194.23 g/mol, XLogP of 0.51, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (2R)-2-amino-3-pyridin-2-ylpropanoate is sourced from PubChem (CID 57496737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).