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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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).