N,N-dibenzyl-5-bromopyridin-2-amine

C19H17BrN2 — CID 11291141

IUPACN,N-dibenzyl-5-bromopyridin-2-amine
SMILESBrc1ccc(N(Cc2ccccc2)Cc2ccccc2)nc1
InChIInChI=1S/C19H17BrN2/c20-18-11-12-19(21-13-18)22(14-16-7-3-1-4-8-16)15-17-9-5-2-6-10-17/h1-13H,14-15H2
InChIKeyUUZMHDDSEJRBJY-UHFFFAOYSA-N
MW353.26 g/mol
LogP5.05
Rot. Bonds5

About N,N-dibenzyl-5-bromopyridin-2-amine

N,N-dibenzyl-5-bromopyridin-2-amine (PubChem CID 11291141) has the molecular formula C19H17BrN2 and a molecular weight of 353.26 g/mol. Its IUPAC name is N,N-dibenzyl-5-bromopyridin-2-amine.

Molecular Properties

Compound NameN,N-dibenzyl-5-bromopyridin-2-amine
PubChem CID11291141
Molecular FormulaC19H17BrN2
Molecular Weight353.26 g/mol
Exact Mass352.06
IUPAC NameN,N-dibenzyl-5-bromopyridin-2-amine
SMILESBrc1ccc(N(Cc2ccccc2)Cc2ccccc2)nc1
InChIInChI=1S/C19H17BrN2/c20-18-11-12-19(21-13-18)22(14-16-7-3-1-4-8-16)15-17-9-5-2-6-10-17/h1-13H,14-15H2
InChIKeyUUZMHDDSEJRBJY-UHFFFAOYSA-N
XLogP5.05
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500353.26
LogP ≤ 55.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Tripelennamine
CID 5587
Zimelidine
CID 5365247
Tripelennamine Hydrochloride
CID 9066
2-(Benzylamino)pyridine
CID 23362
WZ 811
CID 11565518
Thiourea, N-(5-bromo-2-pyridinyl)-N'-(2-(2,6-difluorophenyl)ethyl)-
CID 3001078
Thiourea, N-(5-bromo-2-pyridinyl)-N'-(2-phenylethyl)-
CID 2429552
HI-240
CID 3001767
N-[2-(3-Fluorophenethyl)]-N'-[2-(5-bromopyridyl)]-thiourea
CID 3001770
5-[4-(4-Phenyl-3,6-dihydro-2H-pyridin-1-yl)-but-1-ynyl]-pyridin-2-ylamine
CID 10357631
1-(2-Phenethyl)-4-(2-pyridyl)piperazine
CID 11000026
PETT deriv. 6
CID 492697

Frequently Asked Questions

What is the IUPAC name of N,N-dibenzyl-5-bromopyridin-2-amine?
The IUPAC name of N,N-dibenzyl-5-bromopyridin-2-amine (CID 11291141) is N,N-dibenzyl-5-bromopyridin-2-amine.
What is the SMILES notation for N,N-dibenzyl-5-bromopyridin-2-amine?
The canonical SMILES for N,N-dibenzyl-5-bromopyridin-2-amine is Brc1ccc(N(Cc2ccccc2)Cc2ccccc2)nc1.
What is the InChIKey of N,N-dibenzyl-5-bromopyridin-2-amine?
The InChIKey is UUZMHDDSEJRBJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17BrN2/c20-18-11-12-19(21-13-18)22(14-16-7-3-1-4-8-16)15-17-9-5-2-6-10-17/h1-13H,14-15H2.
What are the key properties of N,N-dibenzyl-5-bromopyridin-2-amine?
N,N-dibenzyl-5-bromopyridin-2-amine has a molecular weight of 353.26 g/mol, XLogP of 5.05, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibenzyl-5-bromopyridin-2-amine is sourced from PubChem (CID 11291141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).