(2R)-2-amino-2-(1H-pyrrol-2-yl)propanoic acid

C7H10N2O2 — CID 130971072

IUPAC(2R)-2-amino-2-(1H-pyrrol-2-yl)propanoic acid
SMILESC[C@](N)(C(=O)O)c1ccc[nH]1
InChIInChI=1S/C7H10N2O2/c1-7(8,6(10)11)5-3-2-4-9-5/h2-4,9H,8H2,1H3,(H,10,11)/t7-/m1/s1
InChIKeySYXRBVQGLLPJFS-SSDOTTSWSA-N
MW154.17 g/mol
LogP0.27
Rot. Bonds2

About (2R)-2-amino-2-(1H-pyrrol-2-yl)propanoic acid

(2R)-2-amino-2-(1H-pyrrol-2-yl)propanoic acid (PubChem CID 130971072) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is (2R)-2-amino-2-(1H-pyrrol-2-yl)propanoic acid.

Molecular Properties

Compound Name(2R)-2-amino-2-(1H-pyrrol-2-yl)propanoic acid
PubChem CID130971072
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC Name(2R)-2-amino-2-(1H-pyrrol-2-yl)propanoic acid
SMILESC[C@](N)(C(=O)O)c1ccc[nH]1
InChIInChI=1S/C7H10N2O2/c1-7(8,6(10)11)5-3-2-4-9-5/h2-4,9H,8H2,1H3,(H,10,11)/t7-/m1/s1
InChIKeySYXRBVQGLLPJFS-SSDOTTSWSA-N
XLogP0.27
TPSA79.11 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 50.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-amino-3,3,3-trifluoro-2-(1H-pyrrol-2-yl)propanoic acid
CID 125180929
2-amino-N-[2-methyl-2-(1H-pyrrol-2-yl)propyl]acetamide
CID 115151835
2-methyl-2-[methyl(1H-pyrrol-2-yl)amino]propanoic acid
CID 115127877
2-methyl-1-N-[2-methyl-2-(1H-pyrrol-2-yl)propyl]propane-1,2-diamine
CID 115136357
2-amino-2-[2-(aminomethyl)phenyl]propanoic acid
CID 18975915
2-(1H-pyrrol-2-yl)propane-2-sulfonyl chloride
CID 116866394
methyl 2-acetamido-2-(1H-pyrrol-2-yl)propanoate
CID 101110537
2-hydroxy-N-[2-methyl-2-(1H-pyrrol-2-yl)propyl]acetamide
CID 115140296
methyl 4-[1,1-bis(1H-pyrrol-2-yl)ethyl]benzoate
CID 132540985
1,1-bis(1H-pyrrol-2-yl)propan-1-ol
CID 70449825
2-methyl-2-(1H-pyrrol-2-yl)propane-1-thiol
CID 116866465
(2R)-2-amino-2-(3,5-dihydroxyphenyl)propanoic acid
CID 55253702

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-2-(1H-pyrrol-2-yl)propanoic acid?
The IUPAC name of (2R)-2-amino-2-(1H-pyrrol-2-yl)propanoic acid (CID 130971072) is (2R)-2-amino-2-(1H-pyrrol-2-yl)propanoic acid.
What is the SMILES notation for (2R)-2-amino-2-(1H-pyrrol-2-yl)propanoic acid?
The canonical SMILES for (2R)-2-amino-2-(1H-pyrrol-2-yl)propanoic acid is C[C@](N)(C(=O)O)c1ccc[nH]1.
What is the InChIKey of (2R)-2-amino-2-(1H-pyrrol-2-yl)propanoic acid?
The InChIKey is SYXRBVQGLLPJFS-SSDOTTSWSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-7(8,6(10)11)5-3-2-4-9-5/h2-4,9H,8H2,1H3,(H,10,11)/t7-/m1/s1.
What are the key properties of (2R)-2-amino-2-(1H-pyrrol-2-yl)propanoic acid?
(2R)-2-amino-2-(1H-pyrrol-2-yl)propanoic acid has a molecular weight of 154.17 g/mol, XLogP of 0.27, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-2-(1H-pyrrol-2-yl)propanoic acid is sourced from PubChem (CID 130971072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).