(2R)-2-naphthalen-2-yl-1,2-dihydroimidazo[1,2-a]quinoline

C21H16N2 — CID 11687979

IUPAC(2R)-2-naphthalen-2-yl-1,2-dihydroimidazo[1,2-a]quinoline
SMILESC1=Cc2ccccc2N2C[C@@H](c3ccc4ccccc4c3)N=C12
InChIInChI=1S/C21H16N2/c1-2-7-17-13-18(10-9-15(17)5-1)19-14-23-20-8-4-3-6-16(20)11-12-21(23)22-19/h1-13,19H,14H2/t19-/m0/s1
InChIKeyHMGFIQMSIOMJMC-IBGZPJMESA-N
MW296.37 g/mol
LogP4.83
Rot. Bonds1

About (2R)-2-naphthalen-2-yl-1,2-dihydroimidazo[1,2-a]quinoline

(2R)-2-naphthalen-2-yl-1,2-dihydroimidazo[1,2-a]quinoline (PubChem CID 11687979) has the molecular formula C21H16N2 and a molecular weight of 296.37 g/mol. Its IUPAC name is (2R)-2-naphthalen-2-yl-1,2-dihydroimidazo[1,2-a]quinoline.

Molecular Properties

Compound Name(2R)-2-naphthalen-2-yl-1,2-dihydroimidazo[1,2-a]quinoline
PubChem CID11687979
Molecular FormulaC21H16N2
Molecular Weight296.37 g/mol
Exact Mass296.13
IUPAC Name(2R)-2-naphthalen-2-yl-1,2-dihydroimidazo[1,2-a]quinoline
SMILESC1=Cc2ccccc2N2C[C@@H](c3ccc4ccccc4c3)N=C12
InChIInChI=1S/C21H16N2/c1-2-7-17-13-18(10-9-15(17)5-1)19-14-23-20-8-4-3-6-16(20)11-12-21(23)22-19/h1-13,19H,14H2/t19-/m0/s1
InChIKeyHMGFIQMSIOMJMC-IBGZPJMESA-N
XLogP4.83
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-7-chloro-2-phenyl-1,2-dihydroimidazo[1,2-a]quinoline
CID 11265995
ethane;2-methyl-2,3-dihydro-1H-pyrimido[1,2-a]quinoline
CID 142258441
2-(2H-quinolin-1-yl)quinoline
CID 149254118
5-naphthalen-2-yl-5,6a-dihydroquinolino[1,2-a][3,1]benzoxazine
CID 118549285
trans-(1R,2S)-2-naphthalen-2-ylcyclopropan-1-amine
CID 51888201
(2S,3R)-2-naphthalen-2-yl-3-propan-2-yl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole
CID 50993851
2-[(1S,5R,6S,7R)-7-naphthalen-2-yl-6-bicyclo[3.2.0]heptanyl]naphthalene
CID 101353270
(2R)-2-naphthalen-2-yloxirane
CID 10877557
1,2-dimethyl-4-naphthalen-2-yl-3,4-dihydro-1H-isoquinoline
CID 68998095
(3R)-1-methyl-3-naphthalen-2-ylpyrrolidine
CID 97355477
3-naphthalen-2-ylazetidine
CID 116962282
(2S,3S)-2,3-dinaphthalen-2-ylpiperazine
CID 11175156

Frequently Asked Questions

What is the IUPAC name of (2R)-2-naphthalen-2-yl-1,2-dihydroimidazo[1,2-a]quinoline?
The IUPAC name of (2R)-2-naphthalen-2-yl-1,2-dihydroimidazo[1,2-a]quinoline (CID 11687979) is (2R)-2-naphthalen-2-yl-1,2-dihydroimidazo[1,2-a]quinoline.
What is the SMILES notation for (2R)-2-naphthalen-2-yl-1,2-dihydroimidazo[1,2-a]quinoline?
The canonical SMILES for (2R)-2-naphthalen-2-yl-1,2-dihydroimidazo[1,2-a]quinoline is C1=Cc2ccccc2N2C[C@@H](c3ccc4ccccc4c3)N=C12.
What is the InChIKey of (2R)-2-naphthalen-2-yl-1,2-dihydroimidazo[1,2-a]quinoline?
The InChIKey is HMGFIQMSIOMJMC-IBGZPJMESA-N. The full InChI is InChI=1S/C21H16N2/c1-2-7-17-13-18(10-9-15(17)5-1)19-14-23-20-8-4-3-6-16(20)11-12-21(23)22-19/h1-13,19H,14H2/t19-/m0/s1.
What are the key properties of (2R)-2-naphthalen-2-yl-1,2-dihydroimidazo[1,2-a]quinoline?
(2R)-2-naphthalen-2-yl-1,2-dihydroimidazo[1,2-a]quinoline has a molecular weight of 296.37 g/mol, XLogP of 4.83, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-naphthalen-2-yl-1,2-dihydroimidazo[1,2-a]quinoline is sourced from PubChem (CID 11687979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).