(2R)-2-amino-3-(1,2-oxazol-5-yl)propanoic acid

C6H8N2O3 — CID 93495290

IUPAC(2R)-2-amino-3-(1,2-oxazol-5-yl)propanoic acid
SMILESN[C@H](Cc1ccno1)C(=O)O
InChIInChI=1S/C6H8N2O3/c7-5(6(9)10)3-4-1-2-8-11-4/h1-2,5H,3,7H2,(H,9,10)/t5-/m1/s1
InChIKeyYZRGWMSKFDDWIE-RXMQYKEDSA-N
MW156.14 g/mol
LogP-0.37
Rot. Bonds3

About (2R)-2-amino-3-(1,2-oxazol-5-yl)propanoic acid

(2R)-2-amino-3-(1,2-oxazol-5-yl)propanoic acid (PubChem CID 93495290) has the molecular formula C6H8N2O3 and a molecular weight of 156.14 g/mol. Its IUPAC name is (2R)-2-amino-3-(1,2-oxazol-5-yl)propanoic acid.

Molecular Properties

Compound Name(2R)-2-amino-3-(1,2-oxazol-5-yl)propanoic acid
PubChem CID93495290
Molecular FormulaC6H8N2O3
Molecular Weight156.14 g/mol
Exact Mass156.05
IUPAC Name(2R)-2-amino-3-(1,2-oxazol-5-yl)propanoic acid
SMILESN[C@H](Cc1ccno1)C(=O)O
InChIInChI=1S/C6H8N2O3/c7-5(6(9)10)3-4-1-2-8-11-4/h1-2,5H,3,7H2,(H,9,10)/t5-/m1/s1
InChIKeyYZRGWMSKFDDWIE-RXMQYKEDSA-N
XLogP-0.37
TPSA89.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.14
LogP ≤ 5-0.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-4-(1,2-oxazol-5-ylmethylsulfanyl)butanoic acid
CID 60929875
(2S)-2-amino-3-(oxadiazol-5-yl)propanoic acid
CID 69085680
(2S)-2-amino-4-methyl-N-(1,2-oxazol-5-ylmethyl)pentanamide
CID 106416982
azane;2-(1,2-oxazol-5-yl)acetic acid;platinum(2+);dichloride
CID 46843401
N-[1-(1,2-oxazol-5-yl)propan-2-yl]acetamide
CID 157037912
(2S)-2-amino-4-methylsulfanyl-N-(1,2-oxazol-5-ylmethyl)butanamide
CID 106417251
(2R)-4-amino-2-(1,2-oxazol-5-ylmethylcarbamoylamino)-4-oxobutanoic acid
CID 106421305
sodium;(2R)-2-amino-3-phenylpropanoic acid;chloride
CID 174870632
N-(1,2-oxazol-5-ylmethyl)acetamide
CID 103939766
3-amino-4,4-dimethyl-N-(1,2-oxazol-5-ylmethyl)pentanamide
CID 106417021
3,3-dimethyl-2-(1,2-oxazol-5-ylmethylcarbamoylamino)butanoic acid
CID 106421303
2-amino-3-(3-fluoro-4-pyridinyl)propanoic acid
CID 55267324

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-3-(1,2-oxazol-5-yl)propanoic acid?
The IUPAC name of (2R)-2-amino-3-(1,2-oxazol-5-yl)propanoic acid (CID 93495290) is (2R)-2-amino-3-(1,2-oxazol-5-yl)propanoic acid.
What is the SMILES notation for (2R)-2-amino-3-(1,2-oxazol-5-yl)propanoic acid?
The canonical SMILES for (2R)-2-amino-3-(1,2-oxazol-5-yl)propanoic acid is N[C@H](Cc1ccno1)C(=O)O.
What is the InChIKey of (2R)-2-amino-3-(1,2-oxazol-5-yl)propanoic acid?
The InChIKey is YZRGWMSKFDDWIE-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H8N2O3/c7-5(6(9)10)3-4-1-2-8-11-4/h1-2,5H,3,7H2,(H,9,10)/t5-/m1/s1.
What are the key properties of (2R)-2-amino-3-(1,2-oxazol-5-yl)propanoic acid?
(2R)-2-amino-3-(1,2-oxazol-5-yl)propanoic acid has a molecular weight of 156.14 g/mol, XLogP of -0.37, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-3-(1,2-oxazol-5-yl)propanoic acid is sourced from PubChem (CID 93495290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).