2-[1-[(2-methyltetrazol-5-yl)methyl]triazol-4-yl]acetic acid

C7H9N7O2 — CID 107461559

IUPAC2-[1-[(2-methyltetrazol-5-yl)methyl]triazol-4-yl]acetic acid
SMILESCn1nnc(Cn2cc(CC(=O)O)nn2)n1
InChIInChI=1S/C7H9N7O2/c1-13-10-6(9-11-13)4-14-3-5(8-12-14)2-7(15)16/h3H,2,4H2,1H3,(H,15,16)
InChIKeyOCBCHZWDXRNUGD-UHFFFAOYSA-N
MW223.20 g/mol
LogP-1.52
Rot. Bonds4

About 2-[1-[(2-methyltetrazol-5-yl)methyl]triazol-4-yl]acetic acid

2-[1-[(2-methyltetrazol-5-yl)methyl]triazol-4-yl]acetic acid (PubChem CID 107461559) has the molecular formula C7H9N7O2 and a molecular weight of 223.20 g/mol. Its IUPAC name is 2-[1-[(2-methyltetrazol-5-yl)methyl]triazol-4-yl]acetic acid.

Molecular Properties

Compound Name2-[1-[(2-methyltetrazol-5-yl)methyl]triazol-4-yl]acetic acid
PubChem CID107461559
Molecular FormulaC7H9N7O2
Molecular Weight223.20 g/mol
Exact Mass223.08
IUPAC Name2-[1-[(2-methyltetrazol-5-yl)methyl]triazol-4-yl]acetic acid
SMILESCn1nnc(Cn2cc(CC(=O)O)nn2)n1
InChIInChI=1S/C7H9N7O2/c1-13-10-6(9-11-13)4-14-3-5(8-12-14)2-7(15)16/h3H,2,4H2,1H3,(H,15,16)
InChIKeyOCBCHZWDXRNUGD-UHFFFAOYSA-N
XLogP-1.52
TPSA111.61 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.20
LogP ≤ 5-1.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

1-[1-[(2-methyltetrazol-5-yl)methyl]triazol-4-yl]ethanone
CID 130566954
2-[1-[(4-methyl-1,2,4-triazol-3-yl)methyl]triazol-4-yl]acetic acid
CID 107461789
2-[1-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]triazol-4-yl]acetic acid
CID 107461851
2-[1-[(4-bromo-1,3-dimethylpyrazol-5-yl)methyl]triazol-4-yl]acetic acid
CID 107461479
2-[1-(3-hydroxybutyl)triazol-4-yl]acetic acid
CID 107461319
2-(1-heptyltriazol-4-yl)acetic acid
CID 107461252
2-(1-methyltriazol-4-yl)acetic acid
CID 58281215
2-[1-(3-fluoropropyl)triazol-4-yl]acetic acid
CID 107461782
2-[1-(3-aminopropyl)triazol-4-yl]acetic acid
CID 107461829
2-[1-[3-(dimethylamino)propyl]triazol-4-yl]acetic acid
CID 107461296
2-[1-(3-methylsulfanylpropyl)triazol-4-yl]acetic acid
CID 107461478
2-[1-[(2-methyltetrazol-5-yl)methyl]indol-3-yl]acetic acid
CID 107043934

Frequently Asked Questions

What is the IUPAC name of 2-[1-[(2-methyltetrazol-5-yl)methyl]triazol-4-yl]acetic acid?
The IUPAC name of 2-[1-[(2-methyltetrazol-5-yl)methyl]triazol-4-yl]acetic acid (CID 107461559) is 2-[1-[(2-methyltetrazol-5-yl)methyl]triazol-4-yl]acetic acid.
What is the SMILES notation for 2-[1-[(2-methyltetrazol-5-yl)methyl]triazol-4-yl]acetic acid?
The canonical SMILES for 2-[1-[(2-methyltetrazol-5-yl)methyl]triazol-4-yl]acetic acid is Cn1nnc(Cn2cc(CC(=O)O)nn2)n1.
What is the InChIKey of 2-[1-[(2-methyltetrazol-5-yl)methyl]triazol-4-yl]acetic acid?
The InChIKey is OCBCHZWDXRNUGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N7O2/c1-13-10-6(9-11-13)4-14-3-5(8-12-14)2-7(15)16/h3H,2,4H2,1H3,(H,15,16).
What are the key properties of 2-[1-[(2-methyltetrazol-5-yl)methyl]triazol-4-yl]acetic acid?
2-[1-[(2-methyltetrazol-5-yl)methyl]triazol-4-yl]acetic acid has a molecular weight of 223.20 g/mol, XLogP of -1.52, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(2-methyltetrazol-5-yl)methyl]triazol-4-yl]acetic acid is sourced from PubChem (CID 107461559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).