7-methyl-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-10-carboxylic acid

C11H11N3O2 — CID 103200666

IUPAC7-methyl-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-10-carboxylic acid
SMILESCc1nc2c(C(=O)O)cnn2c2c1CCC2
InChIInChI=1S/C11H11N3O2/c1-6-7-3-2-4-9(7)14-10(13-6)8(5-12-14)11(15)16/h5H,2-4H2,1H3,(H,15,16)
InChIKeyVCYKKCGNXXJSTL-UHFFFAOYSA-N
MW217.23 g/mol
LogP1.22
Rot. Bonds1

About 7-methyl-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-10-carboxylic acid

7-methyl-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-10-carboxylic acid (PubChem CID 103200666) has the molecular formula C11H11N3O2 and a molecular weight of 217.23 g/mol. Its IUPAC name is 7-methyl-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-10-carboxylic acid.

Molecular Properties

Compound Name7-methyl-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-10-carboxylic acid
PubChem CID103200666
Molecular FormulaC11H11N3O2
Molecular Weight217.23 g/mol
Exact Mass217.09
IUPAC Name7-methyl-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-10-carboxylic acid
SMILESCc1nc2c(C(=O)O)cnn2c2c1CCC2
InChIInChI=1S/C11H11N3O2/c1-6-7-3-2-4-9(7)14-10(13-6)8(5-12-14)11(15)16/h5H,2-4H2,1H3,(H,15,16)
InChIKeyVCYKKCGNXXJSTL-UHFFFAOYSA-N
XLogP1.22
TPSA67.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-10-carboxylic acid?
The IUPAC name of 7-methyl-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-10-carboxylic acid (CID 103200666) is 7-methyl-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-10-carboxylic acid.
What is the SMILES notation for 7-methyl-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-10-carboxylic acid?
The canonical SMILES for 7-methyl-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-10-carboxylic acid is Cc1nc2c(C(=O)O)cnn2c2c1CCC2.
What is the InChIKey of 7-methyl-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-10-carboxylic acid?
The InChIKey is VCYKKCGNXXJSTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2/c1-6-7-3-2-4-9(7)14-10(13-6)8(5-12-14)11(15)16/h5H,2-4H2,1H3,(H,15,16).
What are the key properties of 7-methyl-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-10-carboxylic acid?
7-methyl-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-10-carboxylic acid has a molecular weight of 217.23 g/mol, XLogP of 1.22, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-10-carboxylic acid is sourced from PubChem (CID 103200666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).