(2R)-3-(1H-imidazol-5-yl)-2-[(2-thiophen-2-ylacetyl)amino]propanoic acid

C12H13N3O3S — CID 30111670

IUPAC(2R)-3-(1H-imidazol-5-yl)-2-[(2-thiophen-2-ylacetyl)amino]propanoic acid
SMILESO=C(Cc1cccs1)N[C@H](Cc1cnc[nH]1)C(=O)O
InChIInChI=1S/C12H13N3O3S/c16-11(5-9-2-1-3-19-9)15-10(12(17)18)4-8-6-13-7-14-8/h1-3,6-7,10H,4-5H2,(H,13,14)(H,15,16)(H,17,18)/t10-/m1/s1
InChIKeyMWHDQCHCYHSBLZ-SNVBAGLBSA-N
MW279.32 g/mol
LogP0.83
Rot. Bonds6

About (2R)-3-(1H-imidazol-5-yl)-2-[(2-thiophen-2-ylacetyl)amino]propanoic acid

(2R)-3-(1H-imidazol-5-yl)-2-[(2-thiophen-2-ylacetyl)amino]propanoic acid (PubChem CID 30111670) has the molecular formula C12H13N3O3S and a molecular weight of 279.32 g/mol. Its IUPAC name is (2R)-3-(1H-imidazol-5-yl)-2-[(2-thiophen-2-ylacetyl)amino]propanoic acid.

Molecular Properties

Compound Name(2R)-3-(1H-imidazol-5-yl)-2-[(2-thiophen-2-ylacetyl)amino]propanoic acid
PubChem CID30111670
Molecular FormulaC12H13N3O3S
Molecular Weight279.32 g/mol
Exact Mass279.07
IUPAC Name(2R)-3-(1H-imidazol-5-yl)-2-[(2-thiophen-2-ylacetyl)amino]propanoic acid
SMILESO=C(Cc1cccs1)N[C@H](Cc1cnc[nH]1)C(=O)O
InChIInChI=1S/C12H13N3O3S/c16-11(5-9-2-1-3-19-9)15-10(12(17)18)4-8-6-13-7-14-8/h1-3,6-7,10H,4-5H2,(H,13,14)(H,15,16)(H,17,18)/t10-/m1/s1
InChIKeyMWHDQCHCYHSBLZ-SNVBAGLBSA-N
XLogP0.83
TPSA95.08 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.32
LogP ≤ 50.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-3-(1H-imidazol-5-yl)-2-[(2-thiophen-2-ylacetyl)amino]propanoic acid?
The IUPAC name of (2R)-3-(1H-imidazol-5-yl)-2-[(2-thiophen-2-ylacetyl)amino]propanoic acid (CID 30111670) is (2R)-3-(1H-imidazol-5-yl)-2-[(2-thiophen-2-ylacetyl)amino]propanoic acid.
What is the SMILES notation for (2R)-3-(1H-imidazol-5-yl)-2-[(2-thiophen-2-ylacetyl)amino]propanoic acid?
The canonical SMILES for (2R)-3-(1H-imidazol-5-yl)-2-[(2-thiophen-2-ylacetyl)amino]propanoic acid is O=C(Cc1cccs1)N[C@H](Cc1cnc[nH]1)C(=O)O.
What is the InChIKey of (2R)-3-(1H-imidazol-5-yl)-2-[(2-thiophen-2-ylacetyl)amino]propanoic acid?
The InChIKey is MWHDQCHCYHSBLZ-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H13N3O3S/c16-11(5-9-2-1-3-19-9)15-10(12(17)18)4-8-6-13-7-14-8/h1-3,6-7,10H,4-5H2,(H,13,14)(H,15,16)(H,17,18)/t10-/m1/s1.
What are the key properties of (2R)-3-(1H-imidazol-5-yl)-2-[(2-thiophen-2-ylacetyl)amino]propanoic acid?
(2R)-3-(1H-imidazol-5-yl)-2-[(2-thiophen-2-ylacetyl)amino]propanoic acid has a molecular weight of 279.32 g/mol, XLogP of 0.83, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-(1H-imidazol-5-yl)-2-[(2-thiophen-2-ylacetyl)amino]propanoic acid is sourced from PubChem (CID 30111670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).