1,2,3,4-tetrahydropyridazino[4,5-b]quinoline

C11H11N3 — CID 54424322

IUPAC1,2,3,4-tetrahydropyridazino[4,5-b]quinoline
SMILESc1ccc2nc3c(cc2c1)CNNC3
InChIInChI=1S/C11H11N3/c1-2-4-10-8(3-1)5-9-6-12-13-7-11(9)14-10/h1-5,12-13H,6-7H2
InChIKeyWCZRPWGLUKHTOI-UHFFFAOYSA-N
MW185.23 g/mol
LogP1.34
Rot. Bonds

About 1,2,3,4-tetrahydropyridazino[4,5-b]quinoline

1,2,3,4-tetrahydropyridazino[4,5-b]quinoline (PubChem CID 54424322) has the molecular formula C11H11N3 and a molecular weight of 185.23 g/mol. Its IUPAC name is 1,2,3,4-tetrahydropyridazino[4,5-b]quinoline.

Molecular Properties

Compound Name1,2,3,4-tetrahydropyridazino[4,5-b]quinoline
PubChem CID54424322
Molecular FormulaC11H11N3
Molecular Weight185.23 g/mol
Exact Mass185.10
IUPAC Name1,2,3,4-tetrahydropyridazino[4,5-b]quinoline
SMILESc1ccc2nc3c(cc2c1)CNNC3
InChIInChI=1S/C11H11N3/c1-2-4-10-8(3-1)5-9-6-12-13-7-11(9)14-10/h1-5,12-13H,6-7H2
InChIKeyWCZRPWGLUKHTOI-UHFFFAOYSA-N
XLogP1.34
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3,4-dihydro-2H-pyridazino[4,5-b]quinolin-1-one
CID 140981878
[(2R)-2,3-dihydro-1H-cyclopenta[b]quinolin-2-yl]methanol
CID 99996452
acridine
CID 21226281
3-methylidene-1,2-dihydropyrrolo[3,4-b]quinoline
CID 135210657
5,6-dihydrobenzo[c]acridine
CID 1482217
acridine;methane
CID 21324126
acridine;sulfane
CID 159134653
acridine;iron
CID 158030240
acridine;dihydrate
CID 172843020
acridine;argon
CID 157415582
1,2,3,4-tetrahydropyrido[3,4-b]acridine
CID 87973944
19,26-diazapentacyclo[16.8.0.04,9.010,15.020,25]hexacosa-1(26),4,6,8,10,12,14,18,20,22,24-undecaene
CID 165351241

Frequently Asked Questions

What is the IUPAC name of 1,2,3,4-tetrahydropyridazino[4,5-b]quinoline?
The IUPAC name of 1,2,3,4-tetrahydropyridazino[4,5-b]quinoline (CID 54424322) is 1,2,3,4-tetrahydropyridazino[4,5-b]quinoline.
What is the SMILES notation for 1,2,3,4-tetrahydropyridazino[4,5-b]quinoline?
The canonical SMILES for 1,2,3,4-tetrahydropyridazino[4,5-b]quinoline is c1ccc2nc3c(cc2c1)CNNC3.
What is the InChIKey of 1,2,3,4-tetrahydropyridazino[4,5-b]quinoline?
The InChIKey is WCZRPWGLUKHTOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3/c1-2-4-10-8(3-1)5-9-6-12-13-7-11(9)14-10/h1-5,12-13H,6-7H2.
What are the key properties of 1,2,3,4-tetrahydropyridazino[4,5-b]quinoline?
1,2,3,4-tetrahydropyridazino[4,5-b]quinoline has a molecular weight of 185.23 g/mol, XLogP of 1.34, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4-tetrahydropyridazino[4,5-b]quinoline is sourced from PubChem (CID 54424322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).