2-(4-bromophenyl)-1-(5-bromo-3-pyridinyl)propan-2-amine

C14H14Br2N2 — CID 104802785

IUPAC2-(4-bromophenyl)-1-(5-bromo-3-pyridinyl)propan-2-amine
SMILESCC(N)(Cc1cncc(Br)c1)c1ccc(Br)cc1
InChIInChI=1S/C14H14Br2N2/c1-14(17,11-2-4-12(15)5-3-11)7-10-6-13(16)9-18-8-10/h2-6,8-9H,7,17H2,1H3
InChIKeyFMTASLNTDZTVEZ-UHFFFAOYSA-N
MW370.09 g/mol
LogP4.02
Rot. Bonds3

About 2-(4-bromophenyl)-1-(5-bromo-3-pyridinyl)propan-2-amine

2-(4-bromophenyl)-1-(5-bromo-3-pyridinyl)propan-2-amine (PubChem CID 104802785) has the molecular formula C14H14Br2N2 and a molecular weight of 370.09 g/mol. Its IUPAC name is 2-(4-bromophenyl)-1-(5-bromo-3-pyridinyl)propan-2-amine.

Molecular Properties

Compound Name2-(4-bromophenyl)-1-(5-bromo-3-pyridinyl)propan-2-amine
PubChem CID104802785
Molecular FormulaC14H14Br2N2
Molecular Weight370.09 g/mol
Exact Mass367.95
IUPAC Name2-(4-bromophenyl)-1-(5-bromo-3-pyridinyl)propan-2-amine
SMILESCC(N)(Cc1cncc(Br)c1)c1ccc(Br)cc1
InChIInChI=1S/C14H14Br2N2/c1-14(17,11-2-4-12(15)5-3-11)7-10-6-13(16)9-18-8-10/h2-6,8-9H,7,17H2,1H3
InChIKeyFMTASLNTDZTVEZ-UHFFFAOYSA-N
XLogP4.02
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.09
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(5-bromo-3-pyridinyl)-2-methylpropan-2-amine
CID 104802807
1-(3-bromo-5-fluorophenyl)-2-(4-bromophenyl)propan-2-amine
CID 79701638
1-(4-bromophenyl)-2-(3,4-dimethylphenyl)propan-2-amine
CID 63411763
2-(4-bromophenyl)-1-thiophen-3-ylpropan-2-amine
CID 62622195
[1-(5-bromo-3-pyridinyl)-2-methylpropan-2-yl] carbamate
CID 150728794
1-(4-bromo-2-fluorophenyl)-2-(4-bromophenyl)propan-2-amine
CID 55187150
4-(5-bromo-3-pyridinyl)-3-fluoro-2-methylbutan-2-amine
CID 130589548
3-(5-bromo-3-pyridinyl)-N-ethyl-2,2-dimethylpropan-1-amine
CID 104810566
1-(5-bromo-3-pyridinyl)-2-cyclopropylpropan-2-ol
CID 104801568
1-(2-bromo-4-fluorophenyl)-2-(4-bromophenyl)propan-2-amine
CID 63408189
2-(4-bromophenyl)-1-(2,5-dichlorophenyl)propan-2-amine
CID 65316676
2-(4-bromophenyl)-1-(1-methylpyrazol-3-yl)propan-2-amine
CID 82869106

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenyl)-1-(5-bromo-3-pyridinyl)propan-2-amine?
The IUPAC name of 2-(4-bromophenyl)-1-(5-bromo-3-pyridinyl)propan-2-amine (CID 104802785) is 2-(4-bromophenyl)-1-(5-bromo-3-pyridinyl)propan-2-amine.
What is the SMILES notation for 2-(4-bromophenyl)-1-(5-bromo-3-pyridinyl)propan-2-amine?
The canonical SMILES for 2-(4-bromophenyl)-1-(5-bromo-3-pyridinyl)propan-2-amine is CC(N)(Cc1cncc(Br)c1)c1ccc(Br)cc1.
What is the InChIKey of 2-(4-bromophenyl)-1-(5-bromo-3-pyridinyl)propan-2-amine?
The InChIKey is FMTASLNTDZTVEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14Br2N2/c1-14(17,11-2-4-12(15)5-3-11)7-10-6-13(16)9-18-8-10/h2-6,8-9H,7,17H2,1H3.
What are the key properties of 2-(4-bromophenyl)-1-(5-bromo-3-pyridinyl)propan-2-amine?
2-(4-bromophenyl)-1-(5-bromo-3-pyridinyl)propan-2-amine has a molecular weight of 370.09 g/mol, XLogP of 4.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenyl)-1-(5-bromo-3-pyridinyl)propan-2-amine is sourced from PubChem (CID 104802785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).