N-(3-bromophenyl)-2-methyl-1H-imidazo[4,5-g]quinazolin-8-amine

C16H12BrN5 — CID 5328233

IUPACN-(3-bromophenyl)-2-methyl-1H-imidazo[4,5-g]quinazolin-8-amine
SMILESCc1nc2cc3ncnc(Nc4cccc(Br)c4)c3cc2[nH]1
InChIInChI=1S/C16H12BrN5/c1-9-20-14-6-12-13(7-15(14)21-9)18-8-19-16(12)22-11-4-2-3-10(17)5-11/h2-8H,1H3,(H,20,21)(H,18,19,22)
InChIKeyKCNKSDOEWSRVHK-UHFFFAOYSA-N
MW354.21 g/mol
LogP4.32
Rot. Bonds2

About N-(3-bromophenyl)-2-methyl-1H-imidazo[4,5-g]quinazolin-8-amine

N-(3-bromophenyl)-2-methyl-1H-imidazo[4,5-g]quinazolin-8-amine (PubChem CID 5328233) has the molecular formula C16H12BrN5 and a molecular weight of 354.21 g/mol. Its IUPAC name is N-(3-bromophenyl)-2-methyl-1H-imidazo[4,5-g]quinazolin-8-amine.

Molecular Properties

Compound NameN-(3-bromophenyl)-2-methyl-1H-imidazo[4,5-g]quinazolin-8-amine
PubChem CID5328233
Molecular FormulaC16H12BrN5
Molecular Weight354.21 g/mol
Exact Mass353.03
IUPAC NameN-(3-bromophenyl)-2-methyl-1H-imidazo[4,5-g]quinazolin-8-amine
SMILESCc1nc2cc3ncnc(Nc4cccc(Br)c4)c3cc2[nH]1
InChIInChI=1S/C16H12BrN5/c1-9-20-14-6-12-13(7-15(14)21-9)18-8-19-16(12)22-11-4-2-3-10(17)5-11/h2-8H,1H3,(H,20,21)(H,18,19,22)
InChIKeyKCNKSDOEWSRVHK-UHFFFAOYSA-N
XLogP4.32
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.21
LogP ≤ 54.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3-bromophenyl)-2-methyl-1H-imidazo[4,5-g]quinazolin-8-amine?
The IUPAC name of N-(3-bromophenyl)-2-methyl-1H-imidazo[4,5-g]quinazolin-8-amine (CID 5328233) is N-(3-bromophenyl)-2-methyl-1H-imidazo[4,5-g]quinazolin-8-amine.
What is the SMILES notation for N-(3-bromophenyl)-2-methyl-1H-imidazo[4,5-g]quinazolin-8-amine?
The canonical SMILES for N-(3-bromophenyl)-2-methyl-1H-imidazo[4,5-g]quinazolin-8-amine is Cc1nc2cc3ncnc(Nc4cccc(Br)c4)c3cc2[nH]1.
What is the InChIKey of N-(3-bromophenyl)-2-methyl-1H-imidazo[4,5-g]quinazolin-8-amine?
The InChIKey is KCNKSDOEWSRVHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12BrN5/c1-9-20-14-6-12-13(7-15(14)21-9)18-8-19-16(12)22-11-4-2-3-10(17)5-11/h2-8H,1H3,(H,20,21)(H,18,19,22).
What are the key properties of N-(3-bromophenyl)-2-methyl-1H-imidazo[4,5-g]quinazolin-8-amine?
N-(3-bromophenyl)-2-methyl-1H-imidazo[4,5-g]quinazolin-8-amine has a molecular weight of 354.21 g/mol, XLogP of 4.32, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromophenyl)-2-methyl-1H-imidazo[4,5-g]quinazolin-8-amine is sourced from PubChem (CID 5328233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).