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

C9H13N7O2 — CID 116734992

IUPAC2-amino-3-[1-[(2-methyl-1,2,4-triazol-3-yl)methyl]triazol-4-yl]propanoic acid
SMILESCn1ncnc1Cn1cc(CC(N)C(=O)O)nn1
InChIInChI=1S/C9H13N7O2/c1-15-8(11-5-12-15)4-16-3-6(13-14-16)2-7(10)9(17)18/h3,5,7H,2,4,10H2,1H3,(H,17,18)
InChIKeyUMXNAYSYJQBNQP-UHFFFAOYSA-N
MW251.25 g/mol
LogP-1.59
Rot. Bonds5

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

2-amino-3-[1-[(2-methyl-1,2,4-triazol-3-yl)methyl]triazol-4-yl]propanoic acid (PubChem CID 116734992) has the molecular formula C9H13N7O2 and a molecular weight of 251.25 g/mol. Its IUPAC name is 2-amino-3-[1-[(2-methyl-1,2,4-triazol-3-yl)methyl]triazol-4-yl]propanoic acid.

Molecular Properties

Compound Name2-amino-3-[1-[(2-methyl-1,2,4-triazol-3-yl)methyl]triazol-4-yl]propanoic acid
PubChem CID116734992
Molecular FormulaC9H13N7O2
Molecular Weight251.25 g/mol
Exact Mass251.11
IUPAC Name2-amino-3-[1-[(2-methyl-1,2,4-triazol-3-yl)methyl]triazol-4-yl]propanoic acid
SMILESCn1ncnc1Cn1cc(CC(N)C(=O)O)nn1
InChIInChI=1S/C9H13N7O2/c1-15-8(11-5-12-15)4-16-3-6(13-14-16)2-7(10)9(17)18/h3,5,7H,2,4,10H2,1H3,(H,17,18)
InChIKeyUMXNAYSYJQBNQP-UHFFFAOYSA-N
XLogP-1.59
TPSA124.74 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.25
LogP ≤ 5-1.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 2-amino-3-[1-[(2-methyl-1,2,4-triazol-3-yl)methyl]triazol-4-yl]propanoic acid?
The IUPAC name of 2-amino-3-[1-[(2-methyl-1,2,4-triazol-3-yl)methyl]triazol-4-yl]propanoic acid (CID 116734992) is 2-amino-3-[1-[(2-methyl-1,2,4-triazol-3-yl)methyl]triazol-4-yl]propanoic acid.
What is the SMILES notation for 2-amino-3-[1-[(2-methyl-1,2,4-triazol-3-yl)methyl]triazol-4-yl]propanoic acid?
The canonical SMILES for 2-amino-3-[1-[(2-methyl-1,2,4-triazol-3-yl)methyl]triazol-4-yl]propanoic acid is Cn1ncnc1Cn1cc(CC(N)C(=O)O)nn1.
What is the InChIKey of 2-amino-3-[1-[(2-methyl-1,2,4-triazol-3-yl)methyl]triazol-4-yl]propanoic acid?
The InChIKey is UMXNAYSYJQBNQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N7O2/c1-15-8(11-5-12-15)4-16-3-6(13-14-16)2-7(10)9(17)18/h3,5,7H,2,4,10H2,1H3,(H,17,18).
What are the key properties of 2-amino-3-[1-[(2-methyl-1,2,4-triazol-3-yl)methyl]triazol-4-yl]propanoic acid?
2-amino-3-[1-[(2-methyl-1,2,4-triazol-3-yl)methyl]triazol-4-yl]propanoic acid has a molecular weight of 251.25 g/mol, XLogP of -1.59, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-[1-[(2-methyl-1,2,4-triazol-3-yl)methyl]triazol-4-yl]propanoic acid is sourced from PubChem (CID 116734992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).