3,7-dimethyl-1,5,6,9-tetrahydropyrido[3,2-g]quinoline

C14H16N2 — CID 19603194

IUPAC3,7-dimethyl-1,5,6,9-tetrahydropyrido[3,2-g]quinoline
SMILESCC1=CNC2=CC3=C(CC(C)=CN3)CC2=C1
InChIInChI=1S/C14H16N2/c1-9-3-11-5-12-4-10(2)8-16-14(12)6-13(11)15-7-9/h3,6-8,15-16H,4-5H2,1-2H3
InChIKeyFQEVGEFRLUUOOH-UHFFFAOYSA-N
MW212.30 g/mol
LogP2.86
Rot. Bonds

About 3,7-dimethyl-1,5,6,9-tetrahydropyrido[3,2-g]quinoline

3,7-dimethyl-1,5,6,9-tetrahydropyrido[3,2-g]quinoline (PubChem CID 19603194) has the molecular formula C14H16N2 and a molecular weight of 212.30 g/mol. Its IUPAC name is 3,7-dimethyl-1,5,6,9-tetrahydropyrido[3,2-g]quinoline.

Molecular Properties

Compound Name3,7-dimethyl-1,5,6,9-tetrahydropyrido[3,2-g]quinoline
PubChem CID19603194
Molecular FormulaC14H16N2
Molecular Weight212.30 g/mol
Exact Mass212.13
IUPAC Name3,7-dimethyl-1,5,6,9-tetrahydropyrido[3,2-g]quinoline
SMILESCC1=CNC2=CC3=C(CC(C)=CN3)CC2=C1
InChIInChI=1S/C14H16N2/c1-9-3-11-5-12-4-10(2)8-16-14(12)6-13(11)15-7-9/h3,6-8,15-16H,4-5H2,1-2H3
InChIKeyFQEVGEFRLUUOOH-UHFFFAOYSA-N
XLogP2.86
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,7-dimethyl-1,5,6,9-tetrahydropyrido[3,2-g]quinoline?
The IUPAC name of 3,7-dimethyl-1,5,6,9-tetrahydropyrido[3,2-g]quinoline (CID 19603194) is 3,7-dimethyl-1,5,6,9-tetrahydropyrido[3,2-g]quinoline.
What is the SMILES notation for 3,7-dimethyl-1,5,6,9-tetrahydropyrido[3,2-g]quinoline?
The canonical SMILES for 3,7-dimethyl-1,5,6,9-tetrahydropyrido[3,2-g]quinoline is CC1=CNC2=CC3=C(CC(C)=CN3)CC2=C1.
What is the InChIKey of 3,7-dimethyl-1,5,6,9-tetrahydropyrido[3,2-g]quinoline?
The InChIKey is FQEVGEFRLUUOOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2/c1-9-3-11-5-12-4-10(2)8-16-14(12)6-13(11)15-7-9/h3,6-8,15-16H,4-5H2,1-2H3.
What are the key properties of 3,7-dimethyl-1,5,6,9-tetrahydropyrido[3,2-g]quinoline?
3,7-dimethyl-1,5,6,9-tetrahydropyrido[3,2-g]quinoline has a molecular weight of 212.30 g/mol, XLogP of 2.86, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,7-dimethyl-1,5,6,9-tetrahydropyrido[3,2-g]quinoline is sourced from PubChem (CID 19603194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).