N-phenyl-4H-quinolizin-2-amine;hydrobromide

C15H15BrN2 — CID 122359881

IUPACN-phenyl-4H-quinolizin-2-amine;hydrobromide
SMILESBr.C1=CC2=CC(Nc3ccccc3)=CCN2C=C1
InChIInChI=1S/C15H14N2.BrH/c1-2-6-13(7-3-1)16-14-9-11-17-10-5-4-8-15(17)12-14;/h1-10,12,16H,11H2;1H
InChIKeyOTUQPXLRYBCHMQ-UHFFFAOYSA-N
MW303.20 g/mol
LogP3.84
Rot. Bonds2

About N-phenyl-4H-quinolizin-2-amine;hydrobromide

N-phenyl-4H-quinolizin-2-amine;hydrobromide (PubChem CID 122359881) has the molecular formula C15H15BrN2 and a molecular weight of 303.20 g/mol. Its IUPAC name is N-phenyl-4H-quinolizin-2-amine;hydrobromide.

Molecular Properties

Compound NameN-phenyl-4H-quinolizin-2-amine;hydrobromide
PubChem CID122359881
Molecular FormulaC15H15BrN2
Molecular Weight303.20 g/mol
Exact Mass302.04
IUPAC NameN-phenyl-4H-quinolizin-2-amine;hydrobromide
SMILESBr.C1=CC2=CC(Nc3ccccc3)=CCN2C=C1
InChIInChI=1S/C15H14N2.BrH/c1-2-6-13(7-3-1)16-14-9-11-17-10-5-4-8-15(17)12-14;/h1-10,12,16H,11H2;1H
InChIKeyOTUQPXLRYBCHMQ-UHFFFAOYSA-N
XLogP3.84
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.20
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-phenylcyclohepta-1,4,6-trien-1-amine
CID 142428627
N-(5-methoxycyclohexa-1,5-dien-1-yl)aniline
CID 71022096
pyridine;4H-quinolizine
CID 158596877
N-phenyl-5-piperidin-1-yl-1,2,4-triazin-3-amine
CID 112941887
4-anilinocyclohexa-3,5-diene-1,2-dione
CID 18981328
azane;N-phenylaniline
CID 67074378
N-(4-methylcyclohexa-1,5-dien-1-yl)aniline
CID 129261105
1H-indole;4H-quinolizine
CID 88794738
5-(4-methylpiperazin-1-yl)-N-phenyl-1,2,4-triazin-3-amine
CID 112945843
4-(4-morpholin-4-ylpiperidin-1-yl)-N-phenylpyrimidin-2-amine
CID 58432936
N,1-diphenyl-2H-azet-4-amine;hydrochloride
CID 141186204
hydrazine;N-phenylaniline
CID 159755629

Frequently Asked Questions

What is the IUPAC name of N-phenyl-4H-quinolizin-2-amine;hydrobromide?
The IUPAC name of N-phenyl-4H-quinolizin-2-amine;hydrobromide (CID 122359881) is N-phenyl-4H-quinolizin-2-amine;hydrobromide.
What is the SMILES notation for N-phenyl-4H-quinolizin-2-amine;hydrobromide?
The canonical SMILES for N-phenyl-4H-quinolizin-2-amine;hydrobromide is Br.C1=CC2=CC(Nc3ccccc3)=CCN2C=C1.
What is the InChIKey of N-phenyl-4H-quinolizin-2-amine;hydrobromide?
The InChIKey is OTUQPXLRYBCHMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2.BrH/c1-2-6-13(7-3-1)16-14-9-11-17-10-5-4-8-15(17)12-14;/h1-10,12,16H,11H2;1H.
What are the key properties of N-phenyl-4H-quinolizin-2-amine;hydrobromide?
N-phenyl-4H-quinolizin-2-amine;hydrobromide has a molecular weight of 303.20 g/mol, XLogP of 3.84, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-4H-quinolizin-2-amine;hydrobromide is sourced from PubChem (CID 122359881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).