N-(3-bromophenyl)-8-methylpyrrolo[3,2-g]quinazolin-4-amine

C17H13BrN4 — CID 5328285

IUPACN-(3-bromophenyl)-8-methylpyrrolo[3,2-g]quinazolin-4-amine
SMILESCn1ccc2cc3c(Nc4cccc(Br)c4)ncnc3cc21
InChIInChI=1S/C17H13BrN4/c1-22-6-5-11-7-14-15(9-16(11)22)19-10-20-17(14)21-13-4-2-3-12(18)8-13/h2-10H,1H3,(H,19,20,21)
InChIKeyQHAWLYRLLOXJAY-UHFFFAOYSA-N
MW353.22 g/mol
LogP4.63
Rot. Bonds2

About N-(3-bromophenyl)-8-methylpyrrolo[3,2-g]quinazolin-4-amine

N-(3-bromophenyl)-8-methylpyrrolo[3,2-g]quinazolin-4-amine (PubChem CID 5328285) has the molecular formula C17H13BrN4 and a molecular weight of 353.22 g/mol. Its IUPAC name is N-(3-bromophenyl)-8-methylpyrrolo[3,2-g]quinazolin-4-amine.

Molecular Properties

Compound NameN-(3-bromophenyl)-8-methylpyrrolo[3,2-g]quinazolin-4-amine
PubChem CID5328285
Molecular FormulaC17H13BrN4
Molecular Weight353.22 g/mol
Exact Mass352.03
IUPAC NameN-(3-bromophenyl)-8-methylpyrrolo[3,2-g]quinazolin-4-amine
SMILESCn1ccc2cc3c(Nc4cccc(Br)c4)ncnc3cc21
InChIInChI=1S/C17H13BrN4/c1-22-6-5-11-7-14-15(9-16(11)22)19-10-20-17(14)21-13-4-2-3-12(18)8-13/h2-10H,1H3,(H,19,20,21)
InChIKeyQHAWLYRLLOXJAY-UHFFFAOYSA-N
XLogP4.63
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.22
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-bromophenyl)benzo[g]quinazolin-4-amine
CID 5328245
4-N-(3-bromophenyl)-7-N-methylpyrido[4,3-d]pyrimidine-4,7-diamine
CID 5328252
4-N-(3-bromophenyl)-7-N,7-N-dimethylpyrido[4,3-d]pyrimidine-4,7-diamine
CID 5328253
Meridianin D
CID 401171
N-(3-bromophenyl)-1H-pyrazolo[4,3-g]quinazolin-5-amine
CID 5328242
N4-(3-bromophenyl)-4,6,7-Quinazolinetriamine
CID 2426
Bpiq-i
CID 2427
N-(3-bromophenyl)-1H-imidazo[4,5-g]quinazolin-8-amine
CID 2428
7-Amino-4-[(3-bromophenyl)amino]quinazoline
CID 5328045
N-(3-bromophenyl)-8H-pyrrolo[3,2-g]quinazolin-4-amine
CID 5328243
N-(3-bromophenyl)-1-methyl-1H-pyrazolo[4,3-g]quinazolin-5-amine
CID 5328280
N-(3-bromophenyl)pyrido[4,3-d]pyrimidin-4-amine
CID 5328249

Frequently Asked Questions

What is the IUPAC name of N-(3-bromophenyl)-8-methylpyrrolo[3,2-g]quinazolin-4-amine?
The IUPAC name of N-(3-bromophenyl)-8-methylpyrrolo[3,2-g]quinazolin-4-amine (CID 5328285) is N-(3-bromophenyl)-8-methylpyrrolo[3,2-g]quinazolin-4-amine.
What is the SMILES notation for N-(3-bromophenyl)-8-methylpyrrolo[3,2-g]quinazolin-4-amine?
The canonical SMILES for N-(3-bromophenyl)-8-methylpyrrolo[3,2-g]quinazolin-4-amine is Cn1ccc2cc3c(Nc4cccc(Br)c4)ncnc3cc21.
What is the InChIKey of N-(3-bromophenyl)-8-methylpyrrolo[3,2-g]quinazolin-4-amine?
The InChIKey is QHAWLYRLLOXJAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13BrN4/c1-22-6-5-11-7-14-15(9-16(11)22)19-10-20-17(14)21-13-4-2-3-12(18)8-13/h2-10H,1H3,(H,19,20,21).
What are the key properties of N-(3-bromophenyl)-8-methylpyrrolo[3,2-g]quinazolin-4-amine?
N-(3-bromophenyl)-8-methylpyrrolo[3,2-g]quinazolin-4-amine has a molecular weight of 353.22 g/mol, XLogP of 4.63, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromophenyl)-8-methylpyrrolo[3,2-g]quinazolin-4-amine is sourced from PubChem (CID 5328285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).