5-bromo-N-(5-bromo-2-chlorophenyl)pyrimidin-2-amine

C10H6Br2ClN3 — CID 63867695

IUPAC5-bromo-N-(5-bromo-2-chlorophenyl)pyrimidin-2-amine
SMILESClc1ccc(Br)cc1Nc1ncc(Br)cn1
InChIInChI=1S/C10H6Br2ClN3/c11-6-1-2-8(13)9(3-6)16-10-14-4-7(12)5-15-10/h1-5H,(H,14,15,16)
InChIKeyZACYLBCQIAEDEH-UHFFFAOYSA-N
MW363.44 g/mol
LogP4.40
Rot. Bonds2

About 5-bromo-N-(5-bromo-2-chlorophenyl)pyrimidin-2-amine

5-bromo-N-(5-bromo-2-chlorophenyl)pyrimidin-2-amine (PubChem CID 63867695) has the molecular formula C10H6Br2ClN3 and a molecular weight of 363.44 g/mol. Its IUPAC name is 5-bromo-N-(5-bromo-2-chlorophenyl)pyrimidin-2-amine.

Molecular Properties

Compound Name5-bromo-N-(5-bromo-2-chlorophenyl)pyrimidin-2-amine
PubChem CID63867695
Molecular FormulaC10H6Br2ClN3
Molecular Weight363.44 g/mol
Exact Mass360.86
IUPAC Name5-bromo-N-(5-bromo-2-chlorophenyl)pyrimidin-2-amine
SMILESClc1ccc(Br)cc1Nc1ncc(Br)cn1
InChIInChI=1S/C10H6Br2ClN3/c11-6-1-2-8(13)9(3-6)16-10-14-4-7(12)5-15-10/h1-5H,(H,14,15,16)
InChIKeyZACYLBCQIAEDEH-UHFFFAOYSA-N
XLogP4.40
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.44
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-N-(2-chloro-4-methylphenyl)pyrimidin-2-amine
CID 55252301
N-(5-bromo-2-chlorophenyl)-3-chloropyrazin-2-amine
CID 62910149
N-(5-bromo-2-chlorophenyl)-5-methyl-1H-imidazol-2-amine
CID 106571131
5-bromo-N-(4-bromo-2-ethylphenyl)pyrimidin-2-amine
CID 81288979
4-N-(5-bromo-2-chlorophenyl)-2-N-methylpyrimidine-2,4-diamine
CID 80824850
2-N-(5-bromo-2-chlorophenyl)-6-ethoxy-1,3,5-triazine-2,4-diamine
CID 80825083
4-N-(5-bromo-2-chlorophenyl)benzene-1,4-diamine
CID 62913398
2-(2,5-dichloroanilino)-N-hydroxypyrimidine-5-carboxamide
CID 57380288
6-N-(5-bromo-2-chlorophenyl)-3,5-dichloro-2-N-methylpyridine-2,6-diamine
CID 102758019
5-N-(5-bromo-2-chlorophenyl)-3-N-ethylpyridine-3,5-diamine
CID 113423990
5-amino-6-(5-bromo-2-chloroanilino)pyridine-3-carboxylic acid
CID 81439419
5-bromo-N-(3-chloro-1-methylpyrazol-4-yl)pyrimidin-2-amine
CID 126505088

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(5-bromo-2-chlorophenyl)pyrimidin-2-amine?
The IUPAC name of 5-bromo-N-(5-bromo-2-chlorophenyl)pyrimidin-2-amine (CID 63867695) is 5-bromo-N-(5-bromo-2-chlorophenyl)pyrimidin-2-amine.
What is the SMILES notation for 5-bromo-N-(5-bromo-2-chlorophenyl)pyrimidin-2-amine?
The canonical SMILES for 5-bromo-N-(5-bromo-2-chlorophenyl)pyrimidin-2-amine is Clc1ccc(Br)cc1Nc1ncc(Br)cn1.
What is the InChIKey of 5-bromo-N-(5-bromo-2-chlorophenyl)pyrimidin-2-amine?
The InChIKey is ZACYLBCQIAEDEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6Br2ClN3/c11-6-1-2-8(13)9(3-6)16-10-14-4-7(12)5-15-10/h1-5H,(H,14,15,16).
What are the key properties of 5-bromo-N-(5-bromo-2-chlorophenyl)pyrimidin-2-amine?
5-bromo-N-(5-bromo-2-chlorophenyl)pyrimidin-2-amine has a molecular weight of 363.44 g/mol, XLogP of 4.40, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(5-bromo-2-chlorophenyl)pyrimidin-2-amine is sourced from PubChem (CID 63867695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).