7,9-dimethylpyrido[4,3-g]quinoline

C14H12N2 — CID 118895211

IUPAC7,9-dimethylpyrido[4,3-g]quinoline
SMILESCc1cc2cc3cccnc3cc2c(C)n1
InChIInChI=1S/C14H12N2/c1-9-6-12-7-11-4-3-5-15-14(11)8-13(12)10(2)16-9/h3-8H,1-2H3
InChIKeyJLPVRDGUNJLOGP-UHFFFAOYSA-N
MW208.26 g/mol
LogP3.40
Rot. Bonds

About 7,9-dimethylpyrido[4,3-g]quinoline

7,9-dimethylpyrido[4,3-g]quinoline (PubChem CID 118895211) has the molecular formula C14H12N2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 7,9-dimethylpyrido[4,3-g]quinoline.

Molecular Properties

Compound Name7,9-dimethylpyrido[4,3-g]quinoline
PubChem CID118895211
Molecular FormulaC14H12N2
Molecular Weight208.26 g/mol
Exact Mass208.10
IUPAC Name7,9-dimethylpyrido[4,3-g]quinoline
SMILESCc1cc2cc3cccnc3cc2c(C)n1
InChIInChI=1S/C14H12N2/c1-9-6-12-7-11-4-3-5-15-14(11)8-13(12)10(2)16-9/h3-8H,1-2H3
InChIKeyJLPVRDGUNJLOGP-UHFFFAOYSA-N
XLogP3.40
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 7,9-dimethylpyrido[4,3-g]quinoline?
The IUPAC name of 7,9-dimethylpyrido[4,3-g]quinoline (CID 118895211) is 7,9-dimethylpyrido[4,3-g]quinoline.
What is the SMILES notation for 7,9-dimethylpyrido[4,3-g]quinoline?
The canonical SMILES for 7,9-dimethylpyrido[4,3-g]quinoline is Cc1cc2cc3cccnc3cc2c(C)n1.
What is the InChIKey of 7,9-dimethylpyrido[4,3-g]quinoline?
The InChIKey is JLPVRDGUNJLOGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2/c1-9-6-12-7-11-4-3-5-15-14(11)8-13(12)10(2)16-9/h3-8H,1-2H3.
What are the key properties of 7,9-dimethylpyrido[4,3-g]quinoline?
7,9-dimethylpyrido[4,3-g]quinoline has a molecular weight of 208.26 g/mol, XLogP of 3.40, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7,9-dimethylpyrido[4,3-g]quinoline is sourced from PubChem (CID 118895211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).