benzo[c][1,6]naphthyridin-6-amine

C12H9N3 — CID 90682325

IUPACbenzo[c][1,6]naphthyridin-6-amine
SMILESNc1nc2ccncc2c2ccccc12
InChIInChI=1S/C12H9N3/c13-12-9-4-2-1-3-8(9)10-7-14-6-5-11(10)15-12/h1-7H,(H2,13,15)
InChIKeyWZLNCFWMARKSSU-UHFFFAOYSA-N
MW195.23 g/mol
LogP2.37
Rot. Bonds

About benzo[c][1,6]naphthyridin-6-amine

benzo[c][1,6]naphthyridin-6-amine (PubChem CID 90682325) has the molecular formula C12H9N3 and a molecular weight of 195.23 g/mol. Its IUPAC name is benzo[c][1,6]naphthyridin-6-amine.

Molecular Properties

Compound Namebenzo[c][1,6]naphthyridin-6-amine
PubChem CID90682325
Molecular FormulaC12H9N3
Molecular Weight195.23 g/mol
Exact Mass195.08
IUPAC Namebenzo[c][1,6]naphthyridin-6-amine
SMILESNc1nc2ccncc2c2ccccc12
InChIInChI=1S/C12H9N3/c13-12-9-4-2-1-3-8(9)10-7-14-6-5-11(10)15-12/h1-7H,(H2,13,15)
InChIKeyWZLNCFWMARKSSU-UHFFFAOYSA-N
XLogP2.37
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.23
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of benzo[c][1,6]naphthyridin-6-amine?
The IUPAC name of benzo[c][1,6]naphthyridin-6-amine (CID 90682325) is benzo[c][1,6]naphthyridin-6-amine.
What is the SMILES notation for benzo[c][1,6]naphthyridin-6-amine?
The canonical SMILES for benzo[c][1,6]naphthyridin-6-amine is Nc1nc2ccncc2c2ccccc12.
What is the InChIKey of benzo[c][1,6]naphthyridin-6-amine?
The InChIKey is WZLNCFWMARKSSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N3/c13-12-9-4-2-1-3-8(9)10-7-14-6-5-11(10)15-12/h1-7H,(H2,13,15).
What are the key properties of benzo[c][1,6]naphthyridin-6-amine?
benzo[c][1,6]naphthyridin-6-amine has a molecular weight of 195.23 g/mol, XLogP of 2.37, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for benzo[c][1,6]naphthyridin-6-amine is sourced from PubChem (CID 90682325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).