6-bromo-N-(2,6-dibromophenyl)pyrimidin-4-amine

C10H6Br3N3 — CID 107602238

IUPAC6-bromo-N-(2,6-dibromophenyl)pyrimidin-4-amine
SMILESBrc1cc(Nc2c(Br)cccc2Br)ncn1
InChIInChI=1S/C10H6Br3N3/c11-6-2-1-3-7(12)10(6)16-9-4-8(13)14-5-15-9/h1-5H,(H,14,15,16)
InChIKeyYYUXDKCEWYKUQC-UHFFFAOYSA-N
MW407.89 g/mol
LogP4.51
Rot. Bonds2

About 6-bromo-N-(2,6-dibromophenyl)pyrimidin-4-amine

6-bromo-N-(2,6-dibromophenyl)pyrimidin-4-amine (PubChem CID 107602238) has the molecular formula C10H6Br3N3 and a molecular weight of 407.89 g/mol. Its IUPAC name is 6-bromo-N-(2,6-dibromophenyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-bromo-N-(2,6-dibromophenyl)pyrimidin-4-amine
PubChem CID107602238
Molecular FormulaC10H6Br3N3
Molecular Weight407.89 g/mol
Exact Mass404.81
IUPAC Name6-bromo-N-(2,6-dibromophenyl)pyrimidin-4-amine
SMILESBrc1cc(Nc2c(Br)cccc2Br)ncn1
InChIInChI=1S/C10H6Br3N3/c11-6-2-1-3-7(12)10(6)16-9-4-8(13)14-5-15-9/h1-5H,(H,14,15,16)
InChIKeyYYUXDKCEWYKUQC-UHFFFAOYSA-N
XLogP4.51
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.89
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-bromo-N-(3-bromo-2-methylphenyl)pyrimidin-4-amine
CID 107636993
6-bromo-N-(2-bromo-6-chloro-4-fluorophenyl)pyrimidin-4-amine
CID 107614902
5-chloro-N-(2,6-dibromophenyl)pyridin-2-amine
CID 107603065
4-N-(2-bromophenyl)-6-N-(3-methylphenyl)pyrimidine-4,6-diamine
CID 112864909
6-bromo-N-(3-chloro-5-fluorophenyl)pyrimidin-4-amine
CID 107368865
4-N-(3-bromophenyl)pyrimidine-4,6-diamine
CID 80760494
5-bromo-N-(2,6-dibromophenyl)pyrimidin-4-amine
CID 107603072
N-(3-bromophenyl)-6-chloropyrimidin-4-amine
CID 61279992
N-(3-bromophenyl)-6-hydrazinylpyrimidin-4-amine
CID 80928582
4-N-(2,6-dibromophenyl)-6-N-methyl-2-methylsulfanylpyrimidine-4,6-diamine
CID 107604420
3-bromo-N-(2,6-dibromophenyl)-5-methylpyridin-2-amine
CID 107603071
6-bromo-N-(pyridazin-3-ylmethyl)pyrimidin-4-amine
CID 106897335

Frequently Asked Questions

What is the IUPAC name of 6-bromo-N-(2,6-dibromophenyl)pyrimidin-4-amine?
The IUPAC name of 6-bromo-N-(2,6-dibromophenyl)pyrimidin-4-amine (CID 107602238) is 6-bromo-N-(2,6-dibromophenyl)pyrimidin-4-amine.
What is the SMILES notation for 6-bromo-N-(2,6-dibromophenyl)pyrimidin-4-amine?
The canonical SMILES for 6-bromo-N-(2,6-dibromophenyl)pyrimidin-4-amine is Brc1cc(Nc2c(Br)cccc2Br)ncn1.
What is the InChIKey of 6-bromo-N-(2,6-dibromophenyl)pyrimidin-4-amine?
The InChIKey is YYUXDKCEWYKUQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6Br3N3/c11-6-2-1-3-7(12)10(6)16-9-4-8(13)14-5-15-9/h1-5H,(H,14,15,16).
What are the key properties of 6-bromo-N-(2,6-dibromophenyl)pyrimidin-4-amine?
6-bromo-N-(2,6-dibromophenyl)pyrimidin-4-amine has a molecular weight of 407.89 g/mol, XLogP of 4.51, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N-(2,6-dibromophenyl)pyrimidin-4-amine is sourced from PubChem (CID 107602238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).