N-(3-bromophenyl)-1H-pyrazolo[4,3-g]quinazolin-5-amine

C15H10BrN5 — CID 5328242

IUPACN-(3-bromophenyl)-1H-pyrazolo[4,3-g]quinazolin-5-amine
SMILESBrc1cccc(Nc2ncnc3cc4[nH]ncc4cc23)c1
InChIInChI=1S/C15H10BrN5/c16-10-2-1-3-11(5-10)20-15-12-4-9-7-19-21-13(9)6-14(12)17-8-18-15/h1-8H,(H,19,21)(H,17,18,20)
InChIKeyORCWMSOZENFEDR-UHFFFAOYSA-N
MW340.18 g/mol
LogP4.01
Rot. Bonds2

About N-(3-bromophenyl)-1H-pyrazolo[4,3-g]quinazolin-5-amine

N-(3-bromophenyl)-1H-pyrazolo[4,3-g]quinazolin-5-amine (PubChem CID 5328242) has the molecular formula C15H10BrN5 and a molecular weight of 340.18 g/mol. Its IUPAC name is N-(3-bromophenyl)-1H-pyrazolo[4,3-g]quinazolin-5-amine.

Molecular Properties

Compound NameN-(3-bromophenyl)-1H-pyrazolo[4,3-g]quinazolin-5-amine
PubChem CID5328242
Molecular FormulaC15H10BrN5
Molecular Weight340.18 g/mol
Exact Mass339.01
IUPAC NameN-(3-bromophenyl)-1H-pyrazolo[4,3-g]quinazolin-5-amine
SMILESBrc1cccc(Nc2ncnc3cc4[nH]ncc4cc23)c1
InChIInChI=1S/C15H10BrN5/c16-10-2-1-3-11(5-10)20-15-12-4-9-7-19-21-13(9)6-14(12)17-8-18-15/h1-8H,(H,19,21)(H,17,18,20)
InChIKeyORCWMSOZENFEDR-UHFFFAOYSA-N
XLogP4.01
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.18
LogP ≤ 54.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(3-bromophenyl)-1H-pyrazolo[4,3-g]quinazolin-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-bromophenyl)-1H-pyrazolo[3,4-g]quinazolin-8-amine
CID 5328241
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)-8-methyl-8H-pyrrolo[3,2-g]quinazolin-4-amine
CID 5328285
Imidazoquinazoline deriv. 16
CID 5328239
Triazoloquinazoline deriv. 17
CID 6419347
6-(1H-pyrazolo[3,4-b]pyridin-5-yl)-4-pyridin-4-ylquinoline
CID 46174165
N-((1R)-1-phenylethyl)-6-(1H-pyrazolo(3,4-d)pyrimidin-4-yl)quinazolin-2-amine
CID 135281127
3-{5-[(3-bromophenyl)amino]-1H-pyrazolo[4,3-g]quinazolin-1-yl}propane-1,2-diol
CID 5328281
N-(3-bromophenyl)-1-[2-(dimethylamino)ethyl]-1H-pyrazolo[4,3-g]quinazolin-5-amine
CID 5328282
N-(3-bromophenyl)-1-[2-(morpholin-4-yl)ethyl]-1H-pyrazolo[4,3-g]quinazolin-5-amine
CID 5328283

Frequently Asked Questions

What is the IUPAC name of N-(3-bromophenyl)-1H-pyrazolo[4,3-g]quinazolin-5-amine?
The IUPAC name of N-(3-bromophenyl)-1H-pyrazolo[4,3-g]quinazolin-5-amine (CID 5328242) is N-(3-bromophenyl)-1H-pyrazolo[4,3-g]quinazolin-5-amine.
What is the SMILES notation for N-(3-bromophenyl)-1H-pyrazolo[4,3-g]quinazolin-5-amine?
The canonical SMILES for N-(3-bromophenyl)-1H-pyrazolo[4,3-g]quinazolin-5-amine is Brc1cccc(Nc2ncnc3cc4[nH]ncc4cc23)c1.
What is the InChIKey of N-(3-bromophenyl)-1H-pyrazolo[4,3-g]quinazolin-5-amine?
The InChIKey is ORCWMSOZENFEDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10BrN5/c16-10-2-1-3-11(5-10)20-15-12-4-9-7-19-21-13(9)6-14(12)17-8-18-15/h1-8H,(H,19,21)(H,17,18,20).
What are the key properties of N-(3-bromophenyl)-1H-pyrazolo[4,3-g]quinazolin-5-amine?
N-(3-bromophenyl)-1H-pyrazolo[4,3-g]quinazolin-5-amine has a molecular weight of 340.18 g/mol, XLogP of 4.01, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromophenyl)-1H-pyrazolo[4,3-g]quinazolin-5-amine is sourced from PubChem (CID 5328242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).