6,7,8,9-tetrahydrophenazin-2-amine

C12H13N3 — CID 13491386

IUPAC6,7,8,9-tetrahydrophenazin-2-amine
SMILESNc1ccc2nc3c(nc2c1)CCCC3
InChIInChI=1S/C12H13N3/c13-8-5-6-11-12(7-8)15-10-4-2-1-3-9(10)14-11/h5-7H,1-4,13H2
InChIKeyBPYZLHZIHVPRMJ-UHFFFAOYSA-N
MW199.26 g/mol
LogP2.09
Rot. Bonds

About 6,7,8,9-tetrahydrophenazin-2-amine

6,7,8,9-tetrahydrophenazin-2-amine (PubChem CID 13491386) has the molecular formula C12H13N3 and a molecular weight of 199.26 g/mol. Its IUPAC name is 6,7,8,9-tetrahydrophenazin-2-amine.

Molecular Properties

Compound Name6,7,8,9-tetrahydrophenazin-2-amine
PubChem CID13491386
Molecular FormulaC12H13N3
Molecular Weight199.26 g/mol
Exact Mass199.11
IUPAC Name6,7,8,9-tetrahydrophenazin-2-amine
SMILESNc1ccc2nc3c(nc2c1)CCCC3
InChIInChI=1S/C12H13N3/c13-8-5-6-11-12(7-8)15-10-4-2-1-3-9(10)14-11/h5-7H,1-4,13H2
InChIKeyBPYZLHZIHVPRMJ-UHFFFAOYSA-N
XLogP2.09
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.26
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6,7,8,9-tetrahydrophenazin-2-amine?
The IUPAC name of 6,7,8,9-tetrahydrophenazin-2-amine (CID 13491386) is 6,7,8,9-tetrahydrophenazin-2-amine.
What is the SMILES notation for 6,7,8,9-tetrahydrophenazin-2-amine?
The canonical SMILES for 6,7,8,9-tetrahydrophenazin-2-amine is Nc1ccc2nc3c(nc2c1)CCCC3.
What is the InChIKey of 6,7,8,9-tetrahydrophenazin-2-amine?
The InChIKey is BPYZLHZIHVPRMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3/c13-8-5-6-11-12(7-8)15-10-4-2-1-3-9(10)14-11/h5-7H,1-4,13H2.
What are the key properties of 6,7,8,9-tetrahydrophenazin-2-amine?
6,7,8,9-tetrahydrophenazin-2-amine has a molecular weight of 199.26 g/mol, XLogP of 2.09, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7,8,9-tetrahydrophenazin-2-amine is sourced from PubChem (CID 13491386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).