(6-bromo-2-propan-2-ylquinazolin-4-yl)hydrazine

C11H13BrN4 — CID 106583906

IUPAC(6-bromo-2-propan-2-ylquinazolin-4-yl)hydrazine
SMILESCC(C)c1nc(NN)c2cc(Br)ccc2n1
InChIInChI=1S/C11H13BrN4/c1-6(2)10-14-9-4-3-7(12)5-8(9)11(15-10)16-13/h3-6H,13H2,1-2H3,(H,14,15,16)
InChIKeyACBNWLMGPZRNHH-UHFFFAOYSA-N
MW281.16 g/mol
LogP2.80
Rot. Bonds2

About (6-bromo-2-propan-2-ylquinazolin-4-yl)hydrazine

(6-bromo-2-propan-2-ylquinazolin-4-yl)hydrazine (PubChem CID 106583906) has the molecular formula C11H13BrN4 and a molecular weight of 281.16 g/mol. Its IUPAC name is (6-bromo-2-propan-2-ylquinazolin-4-yl)hydrazine.

Molecular Properties

Compound Name(6-bromo-2-propan-2-ylquinazolin-4-yl)hydrazine
PubChem CID106583906
Molecular FormulaC11H13BrN4
Molecular Weight281.16 g/mol
Exact Mass280.03
IUPAC Name(6-bromo-2-propan-2-ylquinazolin-4-yl)hydrazine
SMILESCC(C)c1nc(NN)c2cc(Br)ccc2n1
InChIInChI=1S/C11H13BrN4/c1-6(2)10-14-9-4-3-7(12)5-8(9)11(15-10)16-13/h3-6H,13H2,1-2H3,(H,14,15,16)
InChIKeyACBNWLMGPZRNHH-UHFFFAOYSA-N
XLogP2.80
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.16
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[2-propan-2-yl-7-(trifluoromethyl)quinazolin-4-yl]hydrazine
CID 106584377
N-(5-bromo-2-fluorophenyl)-6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-amine
CID 80994887
[6-(4-bromo-2-chlorophenoxy)-5-methyl-2-propan-2-ylpyrimidin-4-yl]hydrazine
CID 81001299
6-bromo-2-propan-2-ylquinolin-4-amine
CID 62196777
7-bromo-4-chloro-2-propan-2-ylquinazoline
CID 53404537
[6-(4-bromophenyl)sulfanyl-5-methyl-2-propan-2-ylpyrimidin-4-yl]hydrazine
CID 81000328
6-bromo-2-chloro-N-propan-2-ylquinazolin-4-amine
CID 114692800
N-(2-bromo-5-fluorophenyl)-6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-amine
CID 107639591
[6-(4-bromo-2-chlorophenoxy)-2-propan-2-ylpyrimidin-4-yl]hydrazine
CID 80980378
4-N-(5-bromo-2-methylphenyl)-5-methyl-2-propan-2-ylpyrimidine-4,6-diamine
CID 80994250
[6-(4-bromophenoxy)-2-propan-2-ylpyrimidin-4-yl]hydrazine
CID 80969261
(6-bromoquinolin-2-yl)hydrazine
CID 53403025

Frequently Asked Questions

What is the IUPAC name of (6-bromo-2-propan-2-ylquinazolin-4-yl)hydrazine?
The IUPAC name of (6-bromo-2-propan-2-ylquinazolin-4-yl)hydrazine (CID 106583906) is (6-bromo-2-propan-2-ylquinazolin-4-yl)hydrazine.
What is the SMILES notation for (6-bromo-2-propan-2-ylquinazolin-4-yl)hydrazine?
The canonical SMILES for (6-bromo-2-propan-2-ylquinazolin-4-yl)hydrazine is CC(C)c1nc(NN)c2cc(Br)ccc2n1.
What is the InChIKey of (6-bromo-2-propan-2-ylquinazolin-4-yl)hydrazine?
The InChIKey is ACBNWLMGPZRNHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13BrN4/c1-6(2)10-14-9-4-3-7(12)5-8(9)11(15-10)16-13/h3-6H,13H2,1-2H3,(H,14,15,16).
What are the key properties of (6-bromo-2-propan-2-ylquinazolin-4-yl)hydrazine?
(6-bromo-2-propan-2-ylquinazolin-4-yl)hydrazine has a molecular weight of 281.16 g/mol, XLogP of 2.80, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-bromo-2-propan-2-ylquinazolin-4-yl)hydrazine is sourced from PubChem (CID 106583906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).