1-[[5-(5-methylpyrazin-2-yl)tetrazol-1-yl]methyl]cyclobutane-1-carboxylic acid

C12H14N6O2 — CID 115447137

IUPAC1-[[5-(5-methylpyrazin-2-yl)tetrazol-1-yl]methyl]cyclobutane-1-carboxylic acid
SMILESCc1cnc(-c2nnnn2CC2(C(=O)O)CCC2)cn1
InChIInChI=1S/C12H14N6O2/c1-8-5-14-9(6-13-8)10-15-16-17-18(10)7-12(11(19)20)3-2-4-12/h5-6H,2-4,7H2,1H3,(H,19,20)
InChIKeyGOEMZQZGHUAWTC-UHFFFAOYSA-N
MW274.28 g/mol
LogP0.69
Rot. Bonds4

About 1-[[5-(5-methylpyrazin-2-yl)tetrazol-1-yl]methyl]cyclobutane-1-carboxylic acid

1-[[5-(5-methylpyrazin-2-yl)tetrazol-1-yl]methyl]cyclobutane-1-carboxylic acid (PubChem CID 115447137) has the molecular formula C12H14N6O2 and a molecular weight of 274.28 g/mol. Its IUPAC name is 1-[[5-(5-methylpyrazin-2-yl)tetrazol-1-yl]methyl]cyclobutane-1-carboxylic acid.

Molecular Properties

Compound Name1-[[5-(5-methylpyrazin-2-yl)tetrazol-1-yl]methyl]cyclobutane-1-carboxylic acid
PubChem CID115447137
Molecular FormulaC12H14N6O2
Molecular Weight274.28 g/mol
Exact Mass274.12
IUPAC Name1-[[5-(5-methylpyrazin-2-yl)tetrazol-1-yl]methyl]cyclobutane-1-carboxylic acid
SMILESCc1cnc(-c2nnnn2CC2(C(=O)O)CCC2)cn1
InChIInChI=1S/C12H14N6O2/c1-8-5-14-9(6-13-8)10-15-16-17-18(10)7-12(11(19)20)3-2-4-12/h5-6H,2-4,7H2,1H3,(H,19,20)
InChIKeyGOEMZQZGHUAWTC-UHFFFAOYSA-N
XLogP0.69
TPSA106.68 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.28
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 1-[[5-(5-methylpyrazin-2-yl)tetrazol-1-yl]methyl]cyclobutane-1-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[[5-(5-methylpyrazin-2-yl)tetrazol-1-yl]methyl]cyclobutane-1-carboxylic acid?
The IUPAC name of 1-[[5-(5-methylpyrazin-2-yl)tetrazol-1-yl]methyl]cyclobutane-1-carboxylic acid (CID 115447137) is 1-[[5-(5-methylpyrazin-2-yl)tetrazol-1-yl]methyl]cyclobutane-1-carboxylic acid.
What is the SMILES notation for 1-[[5-(5-methylpyrazin-2-yl)tetrazol-1-yl]methyl]cyclobutane-1-carboxylic acid?
The canonical SMILES for 1-[[5-(5-methylpyrazin-2-yl)tetrazol-1-yl]methyl]cyclobutane-1-carboxylic acid is Cc1cnc(-c2nnnn2CC2(C(=O)O)CCC2)cn1.
What is the InChIKey of 1-[[5-(5-methylpyrazin-2-yl)tetrazol-1-yl]methyl]cyclobutane-1-carboxylic acid?
The InChIKey is GOEMZQZGHUAWTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N6O2/c1-8-5-14-9(6-13-8)10-15-16-17-18(10)7-12(11(19)20)3-2-4-12/h5-6H,2-4,7H2,1H3,(H,19,20).
What are the key properties of 1-[[5-(5-methylpyrazin-2-yl)tetrazol-1-yl]methyl]cyclobutane-1-carboxylic acid?
1-[[5-(5-methylpyrazin-2-yl)tetrazol-1-yl]methyl]cyclobutane-1-carboxylic acid has a molecular weight of 274.28 g/mol, XLogP of 0.69, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[5-(5-methylpyrazin-2-yl)tetrazol-1-yl]methyl]cyclobutane-1-carboxylic acid is sourced from PubChem (CID 115447137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).