2-amino-3-[1-[(3-ethylimidazol-4-yl)methyl]triazol-4-yl]propanoic acid

C11H16N6O2 — CID 116735130

IUPAC2-amino-3-[1-[(3-ethylimidazol-4-yl)methyl]triazol-4-yl]propanoic acid
SMILESCCn1cncc1Cn1cc(CC(N)C(=O)O)nn1
InChIInChI=1S/C11H16N6O2/c1-2-16-7-13-4-9(16)6-17-5-8(14-15-17)3-10(12)11(18)19/h4-5,7,10H,2-3,6,12H2,1H3,(H,18,19)
InChIKeyZRTVVQCONOZZTF-UHFFFAOYSA-N
MW264.29 g/mol
LogP-0.50
Rot. Bonds6

About 2-amino-3-[1-[(3-ethylimidazol-4-yl)methyl]triazol-4-yl]propanoic acid

2-amino-3-[1-[(3-ethylimidazol-4-yl)methyl]triazol-4-yl]propanoic acid (PubChem CID 116735130) has the molecular formula C11H16N6O2 and a molecular weight of 264.29 g/mol. Its IUPAC name is 2-amino-3-[1-[(3-ethylimidazol-4-yl)methyl]triazol-4-yl]propanoic acid.

Molecular Properties

Compound Name2-amino-3-[1-[(3-ethylimidazol-4-yl)methyl]triazol-4-yl]propanoic acid
PubChem CID116735130
Molecular FormulaC11H16N6O2
Molecular Weight264.29 g/mol
Exact Mass264.13
IUPAC Name2-amino-3-[1-[(3-ethylimidazol-4-yl)methyl]triazol-4-yl]propanoic acid
SMILESCCn1cncc1Cn1cc(CC(N)C(=O)O)nn1
InChIInChI=1S/C11H16N6O2/c1-2-16-7-13-4-9(16)6-17-5-8(14-15-17)3-10(12)11(18)19/h4-5,7,10H,2-3,6,12H2,1H3,(H,18,19)
InChIKeyZRTVVQCONOZZTF-UHFFFAOYSA-N
XLogP-0.50
TPSA111.85 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.29
LogP ≤ 5-0.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-amino-3-[1-[(3-ethylimidazol-4-yl)methyl]triazol-4-yl]propanoic acid?
The IUPAC name of 2-amino-3-[1-[(3-ethylimidazol-4-yl)methyl]triazol-4-yl]propanoic acid (CID 116735130) is 2-amino-3-[1-[(3-ethylimidazol-4-yl)methyl]triazol-4-yl]propanoic acid.
What is the SMILES notation for 2-amino-3-[1-[(3-ethylimidazol-4-yl)methyl]triazol-4-yl]propanoic acid?
The canonical SMILES for 2-amino-3-[1-[(3-ethylimidazol-4-yl)methyl]triazol-4-yl]propanoic acid is CCn1cncc1Cn1cc(CC(N)C(=O)O)nn1.
What is the InChIKey of 2-amino-3-[1-[(3-ethylimidazol-4-yl)methyl]triazol-4-yl]propanoic acid?
The InChIKey is ZRTVVQCONOZZTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N6O2/c1-2-16-7-13-4-9(16)6-17-5-8(14-15-17)3-10(12)11(18)19/h4-5,7,10H,2-3,6,12H2,1H3,(H,18,19).
What are the key properties of 2-amino-3-[1-[(3-ethylimidazol-4-yl)methyl]triazol-4-yl]propanoic acid?
2-amino-3-[1-[(3-ethylimidazol-4-yl)methyl]triazol-4-yl]propanoic acid has a molecular weight of 264.29 g/mol, XLogP of -0.50, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-[1-[(3-ethylimidazol-4-yl)methyl]triazol-4-yl]propanoic acid is sourced from PubChem (CID 116735130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).