3,10b-dihydroimidazo[2,1-a]isoquinoline

C11H10N2 — CID 54190879

IUPAC3,10b-dihydroimidazo[2,1-a]isoquinoline
SMILESC1=CN2CC=NC2c2ccccc21
InChIInChI=1S/C11H10N2/c1-2-4-10-9(3-1)5-7-13-8-6-12-11(10)13/h1-7,11H,8H2
InChIKeyPIKODQPKLYKYMT-UHFFFAOYSA-N
MW170.22 g/mol
LogP2.06
Rot. Bonds

About 3,10b-dihydroimidazo[2,1-a]isoquinoline

3,10b-dihydroimidazo[2,1-a]isoquinoline (PubChem CID 54190879) has the molecular formula C11H10N2 and a molecular weight of 170.22 g/mol. Its IUPAC name is 3,10b-dihydroimidazo[2,1-a]isoquinoline.

Molecular Properties

Compound Name3,10b-dihydroimidazo[2,1-a]isoquinoline
PubChem CID54190879
Molecular FormulaC11H10N2
Molecular Weight170.22 g/mol
Exact Mass170.08
IUPAC Name3,10b-dihydroimidazo[2,1-a]isoquinoline
SMILESC1=CN2CC=NC2c2ccccc21
InChIInChI=1S/C11H10N2/c1-2-4-10-9(3-1)5-7-13-8-6-12-11(10)13/h1-7,11H,8H2
InChIKeyPIKODQPKLYKYMT-UHFFFAOYSA-N
XLogP2.06
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.22
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-bromo-1H-isoquinolin-2-amine
CID 164577844
tetrakis(1H-inden-1-yl)silane
CID 18688182
CID 10809432
CID 10809432
CID 119077465
CID 119077465
3H-imidazo[2,1-b][3]benzazepine
CID 69062925
1,2-bis(prop-2-enyl)-1H-isoquinoline
CID 15472971
1-chloro-1H-indene;titanium;dihydrochloride
CID 174637282
1-chloro-1,2-dideuterio-2H-naphthalene
CID 175703801
1-(1H-inden-1-yl)azepane
CID 151689000
2-[2-(2,3-dihydro-1H-inden-5-yl)-1H-isoquinolin-1-yl]acetonitrile
CID 101400760
2-benzyl-1-bromo-1H-isoquinoline
CID 174964757
heptacyclo[16.6.0.02,9.03,8.010,17.011,16.019,24]tetracosa-3,5,7,11,13,15,19,21,23-nonaene
CID 101073246

Frequently Asked Questions

What is the IUPAC name of 3,10b-dihydroimidazo[2,1-a]isoquinoline?
The IUPAC name of 3,10b-dihydroimidazo[2,1-a]isoquinoline (CID 54190879) is 3,10b-dihydroimidazo[2,1-a]isoquinoline.
What is the SMILES notation for 3,10b-dihydroimidazo[2,1-a]isoquinoline?
The canonical SMILES for 3,10b-dihydroimidazo[2,1-a]isoquinoline is C1=CN2CC=NC2c2ccccc21.
What is the InChIKey of 3,10b-dihydroimidazo[2,1-a]isoquinoline?
The InChIKey is PIKODQPKLYKYMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2/c1-2-4-10-9(3-1)5-7-13-8-6-12-11(10)13/h1-7,11H,8H2.
What are the key properties of 3,10b-dihydroimidazo[2,1-a]isoquinoline?
3,10b-dihydroimidazo[2,1-a]isoquinoline has a molecular weight of 170.22 g/mol, XLogP of 2.06, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,10b-dihydroimidazo[2,1-a]isoquinoline is sourced from PubChem (CID 54190879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).