3-(2-methyltetrazol-5-yl)butanoic acid

C6H10N4O2 — CID 84653703

IUPAC3-(2-methyltetrazol-5-yl)butanoic acid
SMILESCC(CC(=O)O)c1nnn(C)n1
InChIInChI=1S/C6H10N4O2/c1-4(3-5(11)12)6-7-9-10(2)8-6/h4H,3H2,1-2H3,(H,11,12)
InChIKeyKXNNDQDJNDMIGQ-UHFFFAOYSA-N
MW170.17 g/mol
LogP-0.21
Rot. Bonds3

About 3-(2-methyltetrazol-5-yl)butanoic acid

3-(2-methyltetrazol-5-yl)butanoic acid (PubChem CID 84653703) has the molecular formula C6H10N4O2 and a molecular weight of 170.17 g/mol. Its IUPAC name is 3-(2-methyltetrazol-5-yl)butanoic acid.

Molecular Properties

Compound Name3-(2-methyltetrazol-5-yl)butanoic acid
PubChem CID84653703
Molecular FormulaC6H10N4O2
Molecular Weight170.17 g/mol
Exact Mass170.08
IUPAC Name3-(2-methyltetrazol-5-yl)butanoic acid
SMILESCC(CC(=O)O)c1nnn(C)n1
InChIInChI=1S/C6H10N4O2/c1-4(3-5(11)12)6-7-9-10(2)8-6/h4H,3H2,1-2H3,(H,11,12)
InChIKeyKXNNDQDJNDMIGQ-UHFFFAOYSA-N
XLogP-0.21
TPSA80.90 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.17
LogP ≤ 5-0.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(2-methyltetrazol-5-yl)butanoic acid?
The IUPAC name of 3-(2-methyltetrazol-5-yl)butanoic acid (CID 84653703) is 3-(2-methyltetrazol-5-yl)butanoic acid.
What is the SMILES notation for 3-(2-methyltetrazol-5-yl)butanoic acid?
The canonical SMILES for 3-(2-methyltetrazol-5-yl)butanoic acid is CC(CC(=O)O)c1nnn(C)n1.
What is the InChIKey of 3-(2-methyltetrazol-5-yl)butanoic acid?
The InChIKey is KXNNDQDJNDMIGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O2/c1-4(3-5(11)12)6-7-9-10(2)8-6/h4H,3H2,1-2H3,(H,11,12).
What are the key properties of 3-(2-methyltetrazol-5-yl)butanoic acid?
3-(2-methyltetrazol-5-yl)butanoic acid has a molecular weight of 170.17 g/mol, XLogP of -0.21, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methyltetrazol-5-yl)butanoic acid is sourced from PubChem (CID 84653703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).