7,8-dichloro-2-(2,3-dihydroindol-1-yl)-4-imidazol-1-ylquinoline

C20H14Cl2N4 — CID 174164742

IUPAC7,8-dichloro-2-(2,3-dihydroindol-1-yl)-4-imidazol-1-ylquinoline
SMILESClc1ccc2c(-n3ccnc3)cc(N3CCc4ccccc43)nc2c1Cl
InChIInChI=1S/C20H14Cl2N4/c21-15-6-5-14-17(25-10-8-23-12-25)11-18(24-20(14)19(15)22)26-9-7-13-3-1-2-4-16(13)26/h1-6,8,10-12H,7,9H2
InChIKeyQGOJKZUEXAPFOZ-UHFFFAOYSA-N
MW381.27 g/mol
LogP5.42
Rot. Bonds2

About 7,8-dichloro-2-(2,3-dihydroindol-1-yl)-4-imidazol-1-ylquinoline

7,8-dichloro-2-(2,3-dihydroindol-1-yl)-4-imidazol-1-ylquinoline (PubChem CID 174164742) has the molecular formula C20H14Cl2N4 and a molecular weight of 381.27 g/mol. Its IUPAC name is 7,8-dichloro-2-(2,3-dihydroindol-1-yl)-4-imidazol-1-ylquinoline.

Molecular Properties

Compound Name7,8-dichloro-2-(2,3-dihydroindol-1-yl)-4-imidazol-1-ylquinoline
PubChem CID174164742
Molecular FormulaC20H14Cl2N4
Molecular Weight381.27 g/mol
Exact Mass380.06
IUPAC Name7,8-dichloro-2-(2,3-dihydroindol-1-yl)-4-imidazol-1-ylquinoline
SMILESClc1ccc2c(-n3ccnc3)cc(N3CCc4ccccc43)nc2c1Cl
InChIInChI=1S/C20H14Cl2N4/c21-15-6-5-14-17(25-10-8-23-12-25)11-18(24-20(14)19(15)22)26-9-7-13-3-1-2-4-16(13)26/h1-6,8,10-12H,7,9H2
InChIKeyQGOJKZUEXAPFOZ-UHFFFAOYSA-N
XLogP5.42
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500381.27
LogP ≤ 55.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine
CID 44563262
2-(4-chlorophenyl)-3H-imidazo[4,5-c]quinoline
CID 10540663
N-(2-chloro-6-methylphenyl)-12-(4-methylpiperazin-1-yl)-2,4,8,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaen-7-amine
CID 9866128
8,9-dichloro-2-methyl-5-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-4H-imidazo[1,2-a][1,5]benzodiazepine
CID 10367574
7-N-(2-chloro-6-methylphenyl)-12-N,12-N-dimethyl-2,4,8,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaene-7,12-diamine
CID 11175620
N-(2-chloro-6-methylphenyl)-8-(4-methylpiperazin-1-yl)imidazo[1,5-a]quinoxalin-4-amine
CID 21994789
3-(2-(1H-imidazol-1-yl)ethyl)-6-chloro-5-(1H-imidazol-1-yl)-2-methylquinoline
CID 44580826
N-(2-chloro-6-methylphenyl)-2,4,8,10-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaen-7-amine
CID 9796690
N-(2-chloro-6-methylphenyl)-3-methoxyimidazo[1,5-f]pteridin-6-amine
CID 9798046
N-(2-chloro-6-methylphenyl)-12-imidazol-1-yl-2,4,8,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaen-7-amine
CID 9799792
(4-Chlorophenyl)-[5-(3-chlorophenyl)imidazo[1,2-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methanamine
CID 9805907
Benzyl-(6-chloro-2-imidazol-1-yl-quinazolin-4-yl)-amine; dihydrochloride
CID 9819114

Frequently Asked Questions

What is the IUPAC name of 7,8-dichloro-2-(2,3-dihydroindol-1-yl)-4-imidazol-1-ylquinoline?
The IUPAC name of 7,8-dichloro-2-(2,3-dihydroindol-1-yl)-4-imidazol-1-ylquinoline (CID 174164742) is 7,8-dichloro-2-(2,3-dihydroindol-1-yl)-4-imidazol-1-ylquinoline.
What is the SMILES notation for 7,8-dichloro-2-(2,3-dihydroindol-1-yl)-4-imidazol-1-ylquinoline?
The canonical SMILES for 7,8-dichloro-2-(2,3-dihydroindol-1-yl)-4-imidazol-1-ylquinoline is Clc1ccc2c(-n3ccnc3)cc(N3CCc4ccccc43)nc2c1Cl.
What is the InChIKey of 7,8-dichloro-2-(2,3-dihydroindol-1-yl)-4-imidazol-1-ylquinoline?
The InChIKey is QGOJKZUEXAPFOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14Cl2N4/c21-15-6-5-14-17(25-10-8-23-12-25)11-18(24-20(14)19(15)22)26-9-7-13-3-1-2-4-16(13)26/h1-6,8,10-12H,7,9H2.
What are the key properties of 7,8-dichloro-2-(2,3-dihydroindol-1-yl)-4-imidazol-1-ylquinoline?
7,8-dichloro-2-(2,3-dihydroindol-1-yl)-4-imidazol-1-ylquinoline has a molecular weight of 381.27 g/mol, XLogP of 5.42, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-dichloro-2-(2,3-dihydroindol-1-yl)-4-imidazol-1-ylquinoline is sourced from PubChem (CID 174164742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).