(2-bromo-4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)hydrazine

C15H18BrN3 — CID 63481881

IUPAC(2-bromo-4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)hydrazine
SMILESCc1cc(Br)cc2c(NN)c3c(nc12)CCCCC3
InChIInChI=1S/C15H18BrN3/c1-9-7-10(16)8-12-14(9)18-13-6-4-2-3-5-11(13)15(12)19-17/h7-8H,2-6,17H2,1H3,(H,18,19)
InChIKeyPEQYGXCZZHSRFI-UHFFFAOYSA-N
MW320.23 g/mol
LogP3.86
Rot. Bonds1

About (2-bromo-4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)hydrazine

(2-bromo-4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)hydrazine (PubChem CID 63481881) has the molecular formula C15H18BrN3 and a molecular weight of 320.23 g/mol. Its IUPAC name is (2-bromo-4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)hydrazine.

Molecular Properties

Compound Name(2-bromo-4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)hydrazine
PubChem CID63481881
Molecular FormulaC15H18BrN3
Molecular Weight320.23 g/mol
Exact Mass319.07
IUPAC Name(2-bromo-4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)hydrazine
SMILESCc1cc(Br)cc2c(NN)c3c(nc12)CCCCC3
InChIInChI=1S/C15H18BrN3/c1-9-7-10(16)8-12-14(9)18-13-6-4-2-3-5-11(13)15(12)19-17/h7-8H,2-6,17H2,1H3,(H,18,19)
InChIKeyPEQYGXCZZHSRFI-UHFFFAOYSA-N
XLogP3.86
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.23
LogP ≤ 53.86
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-bromo-5-methyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine
CID 63482059
7-bromo-N,5-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 62202889
(7-chloro-5-methyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine
CID 63482072
(7-bromo-5,6-dichloro-1,2,3,4-tetrahydroacridin-9-yl)hydrazine
CID 114002173
(7-bromo-1,2,3,4-tetrahydroacridin-9-yl)hydrazine
CID 62251532
7-bromo-5-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid
CID 55192211
(3-iodo-4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)hydrazine
CID 114257979
(4-chloro-2-iodo-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)hydrazine
CID 107607966
(7-chloro-5-fluoro-1,2,3,4-tetrahydroacridin-9-yl)hydrazine
CID 62251323
(6-fluoro-5-methyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine
CID 62251732
5,7-dibromo-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 63483296
2-bromo-4-ethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 81287794

Frequently Asked Questions

What is the IUPAC name of (2-bromo-4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)hydrazine?
The IUPAC name of (2-bromo-4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)hydrazine (CID 63481881) is (2-bromo-4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)hydrazine.
What is the SMILES notation for (2-bromo-4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)hydrazine?
The canonical SMILES for (2-bromo-4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)hydrazine is Cc1cc(Br)cc2c(NN)c3c(nc12)CCCCC3.
What is the InChIKey of (2-bromo-4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)hydrazine?
The InChIKey is PEQYGXCZZHSRFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18BrN3/c1-9-7-10(16)8-12-14(9)18-13-6-4-2-3-5-11(13)15(12)19-17/h7-8H,2-6,17H2,1H3,(H,18,19).
What are the key properties of (2-bromo-4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)hydrazine?
(2-bromo-4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)hydrazine has a molecular weight of 320.23 g/mol, XLogP of 3.86, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-bromo-4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)hydrazine is sourced from PubChem (CID 63481881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).