2-bromo-5,6-dihydroindolo[1,2-c]quinazoline

C15H11BrN2 — CID 90333591

IUPAC2-bromo-5,6-dihydroindolo[1,2-c]quinazoline
SMILESBrc1ccc2c(c1)-c1cc3ccccc3n1CN2
InChIInChI=1S/C15H11BrN2/c16-11-5-6-13-12(8-11)15-7-10-3-1-2-4-14(10)18(15)9-17-13/h1-8,17H,9H2
InChIKeySPTOXBGHEHMVJQ-UHFFFAOYSA-N
MW299.17 g/mol
LogP4.45
Rot. Bonds

About 2-bromo-5,6-dihydroindolo[1,2-c]quinazoline

2-bromo-5,6-dihydroindolo[1,2-c]quinazoline (PubChem CID 90333591) has the molecular formula C15H11BrN2 and a molecular weight of 299.17 g/mol. Its IUPAC name is 2-bromo-5,6-dihydroindolo[1,2-c]quinazoline.

Molecular Properties

Compound Name2-bromo-5,6-dihydroindolo[1,2-c]quinazoline
PubChem CID90333591
Molecular FormulaC15H11BrN2
Molecular Weight299.17 g/mol
Exact Mass298.01
IUPAC Name2-bromo-5,6-dihydroindolo[1,2-c]quinazoline
SMILESBrc1ccc2c(c1)-c1cc3ccccc3n1CN2
InChIInChI=1S/C15H11BrN2/c16-11-5-6-13-12(8-11)15-7-10-3-1-2-4-14(10)18(15)9-17-13/h1-8,17H,9H2
InChIKeySPTOXBGHEHMVJQ-UHFFFAOYSA-N
XLogP4.45
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.17
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 14680201
8-Bromo-2,3,4,5-tetrahydro-2-methyl-1H-pyrido(4,3-b)indole
CID 199816
3,6-Dibromo-9-ethylcarbazole
CID 631855
4-Benzyl-12-bromo-1,4-diazatetracyclo[7.6.1.0^{5,16}.0^{10,15}]hexadeca-9(16),10,12,14-tetraene
CID 2843443
6-Bromo-1-m-tolyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-ylamine
CID 9549483
2-Bromo-5-methylindolo[2,3-b]quinoline
CID 10244922
6-Bromo-1-butyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine
CID 1602511
3,6-dibromo-9-(2-fluoro-3-(piperazin-1-yl)propyl)-9H-carbazole
CID 9869276
1-(3,6-Dibromocarbazol-9-yl)-3-piperazin-1-ylpropan-2-one
CID 9934188
1-(3,6-Dibromocarbazol-9-yl)-3-piperazin-1-ylpropan-2-amine
CID 10928728
3,6-Dibromo-9-(2,2-difluoro-3-piperazin-1-ylpropyl)carbazole
CID 11092135
(6-Bromo-2-isobutyl-4-phenylquinolin-3-yl)methylamine
CID 68832119

Frequently Asked Questions

What is the IUPAC name of 2-bromo-5,6-dihydroindolo[1,2-c]quinazoline?
The IUPAC name of 2-bromo-5,6-dihydroindolo[1,2-c]quinazoline (CID 90333591) is 2-bromo-5,6-dihydroindolo[1,2-c]quinazoline.
What is the SMILES notation for 2-bromo-5,6-dihydroindolo[1,2-c]quinazoline?
The canonical SMILES for 2-bromo-5,6-dihydroindolo[1,2-c]quinazoline is Brc1ccc2c(c1)-c1cc3ccccc3n1CN2.
What is the InChIKey of 2-bromo-5,6-dihydroindolo[1,2-c]quinazoline?
The InChIKey is SPTOXBGHEHMVJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11BrN2/c16-11-5-6-13-12(8-11)15-7-10-3-1-2-4-14(10)18(15)9-17-13/h1-8,17H,9H2.
What are the key properties of 2-bromo-5,6-dihydroindolo[1,2-c]quinazoline?
2-bromo-5,6-dihydroindolo[1,2-c]quinazoline has a molecular weight of 299.17 g/mol, XLogP of 4.45, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-5,6-dihydroindolo[1,2-c]quinazoline is sourced from PubChem (CID 90333591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).