(7-bromo-1,2,3,4-tetrahydroacridin-9-yl)hydrazine

C13H14BrN3 — CID 62251532

IUPAC(7-bromo-1,2,3,4-tetrahydroacridin-9-yl)hydrazine
SMILESNNc1c2c(nc3ccc(Br)cc13)CCCC2
InChIInChI=1S/C13H14BrN3/c14-8-5-6-12-10(7-8)13(17-15)9-3-1-2-4-11(9)16-12/h5-7H,1-4,15H2,(H,16,17)
InChIKeyVBFYPMJUCYHQNU-UHFFFAOYSA-N
MW292.18 g/mol
LogP3.16
Rot. Bonds1

About (7-bromo-1,2,3,4-tetrahydroacridin-9-yl)hydrazine

(7-bromo-1,2,3,4-tetrahydroacridin-9-yl)hydrazine (PubChem CID 62251532) has the molecular formula C13H14BrN3 and a molecular weight of 292.18 g/mol. Its IUPAC name is (7-bromo-1,2,3,4-tetrahydroacridin-9-yl)hydrazine.

Molecular Properties

Compound Name(7-bromo-1,2,3,4-tetrahydroacridin-9-yl)hydrazine
PubChem CID62251532
Molecular FormulaC13H14BrN3
Molecular Weight292.18 g/mol
Exact Mass291.04
IUPAC Name(7-bromo-1,2,3,4-tetrahydroacridin-9-yl)hydrazine
SMILESNNc1c2c(nc3ccc(Br)cc13)CCCC2
InChIInChI=1S/C13H14BrN3/c14-8-5-6-12-10(7-8)13(17-15)9-3-1-2-4-11(9)16-12/h5-7H,1-4,15H2,(H,16,17)
InChIKeyVBFYPMJUCYHQNU-UHFFFAOYSA-N
XLogP3.16
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.18
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

(7-propyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine
CID 63484235
(7-bromo-5-methyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine
CID 63482059
(2-bromo-4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)hydrazine
CID 63481881
2-(7-bromo-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)propan-2-amine
CID 82451312
1-(7-bromo-1,2,3,4-tetrahydroacridin-9-yl)ethanone
CID 82451324
(7-bromo-5,6-dichloro-1,2,3,4-tetrahydroacridin-9-yl)hydrazine
CID 114002173
7-chloro-N-methyl-1,2,3,4-tetrahydroacridin-9-amine
CID 62202376
N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)hydroxylamine
CID 21192892
(6,8-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine
CID 62250780
N,2-diethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 63480907
7-iodo-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 62202165
8-bromo-10-chloro-3,4-dihydro-1H-pyrano[4,3-b]quinoline
CID 106471013

Frequently Asked Questions

What is the IUPAC name of (7-bromo-1,2,3,4-tetrahydroacridin-9-yl)hydrazine?
The IUPAC name of (7-bromo-1,2,3,4-tetrahydroacridin-9-yl)hydrazine (CID 62251532) is (7-bromo-1,2,3,4-tetrahydroacridin-9-yl)hydrazine.
What is the SMILES notation for (7-bromo-1,2,3,4-tetrahydroacridin-9-yl)hydrazine?
The canonical SMILES for (7-bromo-1,2,3,4-tetrahydroacridin-9-yl)hydrazine is NNc1c2c(nc3ccc(Br)cc13)CCCC2.
What is the InChIKey of (7-bromo-1,2,3,4-tetrahydroacridin-9-yl)hydrazine?
The InChIKey is VBFYPMJUCYHQNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14BrN3/c14-8-5-6-12-10(7-8)13(17-15)9-3-1-2-4-11(9)16-12/h5-7H,1-4,15H2,(H,16,17).
What are the key properties of (7-bromo-1,2,3,4-tetrahydroacridin-9-yl)hydrazine?
(7-bromo-1,2,3,4-tetrahydroacridin-9-yl)hydrazine has a molecular weight of 292.18 g/mol, XLogP of 3.16, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7-bromo-1,2,3,4-tetrahydroacridin-9-yl)hydrazine is sourced from PubChem (CID 62251532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).