3,5-dihydropyrrolo[3,2-a]quinolizine

C11H10N2 — CID 91605273

IUPAC3,5-dihydropyrrolo[3,2-a]quinolizine
SMILESC1=CC2=c3cc[nH]c3=CCN2C=C1
InChIInChI=1S/C11H10N2/c1-2-7-13-8-5-10-9(4-6-12-10)11(13)3-1/h1-7,12H,8H2
InChIKeyRMFMJMNGMSTERO-UHFFFAOYSA-N
MW170.22 g/mol
LogP0.30
Rot. Bonds

About 3,5-dihydropyrrolo[3,2-a]quinolizine

3,5-dihydropyrrolo[3,2-a]quinolizine (PubChem CID 91605273) has the molecular formula C11H10N2 and a molecular weight of 170.22 g/mol. Its IUPAC name is 3,5-dihydropyrrolo[3,2-a]quinolizine.

Molecular Properties

Compound Name3,5-dihydropyrrolo[3,2-a]quinolizine
PubChem CID91605273
Molecular FormulaC11H10N2
Molecular Weight170.22 g/mol
Exact Mass170.08
IUPAC Name3,5-dihydropyrrolo[3,2-a]quinolizine
SMILESC1=CC2=c3cc[nH]c3=CCN2C=C1
InChIInChI=1S/C11H10N2/c1-2-7-13-8-5-10-9(4-6-12-10)11(13)3-1/h1-7,12H,8H2
InChIKeyRMFMJMNGMSTERO-UHFFFAOYSA-N
XLogP0.30
TPSA19.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.22
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5,6-Dihydroindole
CID 57086633
7-Tetrahydropyrrolo[3,2-c]pyridine
CID 17801438
Cyclopentaquinoline
CID 87329973
Cycloheptaquinoline
CID 87491065
Dihydroindeno[1,2-b]pyridine
CID 129712711
Lithium 1,7-dihydroindol-7-ide
CID 134894157
4-Methyl-3h-pyrrolo[3,2-c]phenanthridinium iodide
CID 85629329
2,3,4,5-Tetrahydro-b-carboline
CID 129701648
5,7-Dimethyl-1h-pyrrolo[2,3-g]quinoline
CID 129782169
Dihydroindenoquinoline
CID 129857634
Lithium 1,4-dihydroindol-4-ide
CID 134894156
11-Aminocycloheptaquinoline
CID 169492987

Frequently Asked Questions

What is the IUPAC name of 3,5-dihydropyrrolo[3,2-a]quinolizine?
The IUPAC name of 3,5-dihydropyrrolo[3,2-a]quinolizine (CID 91605273) is 3,5-dihydropyrrolo[3,2-a]quinolizine.
What is the SMILES notation for 3,5-dihydropyrrolo[3,2-a]quinolizine?
The canonical SMILES for 3,5-dihydropyrrolo[3,2-a]quinolizine is C1=CC2=c3cc[nH]c3=CCN2C=C1.
What is the InChIKey of 3,5-dihydropyrrolo[3,2-a]quinolizine?
The InChIKey is RMFMJMNGMSTERO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2/c1-2-7-13-8-5-10-9(4-6-12-10)11(13)3-1/h1-7,12H,8H2.
What are the key properties of 3,5-dihydropyrrolo[3,2-a]quinolizine?
3,5-dihydropyrrolo[3,2-a]quinolizine has a molecular weight of 170.22 g/mol, XLogP of 0.30, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dihydropyrrolo[3,2-a]quinolizine is sourced from PubChem (CID 91605273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).