5-bromo-2-(4-bromophenyl)-6-tert-butyl-N-methylpyrimidin-4-amine

C15H17Br2N3 — CID 66306418

IUPAC5-bromo-2-(4-bromophenyl)-6-tert-butyl-N-methylpyrimidin-4-amine
SMILESCNc1nc(-c2ccc(Br)cc2)nc(C(C)(C)C)c1Br
InChIInChI=1S/C15H17Br2N3/c1-15(2,3)12-11(17)14(18-4)20-13(19-12)9-5-7-10(16)8-6-9/h5-8H,1-4H3,(H,18,19,20)
InChIKeyVJYRCFGJMYGQOO-UHFFFAOYSA-N
MW399.13 g/mol
LogP5.01
Rot. Bonds2

About 5-bromo-2-(4-bromophenyl)-6-tert-butyl-N-methylpyrimidin-4-amine

5-bromo-2-(4-bromophenyl)-6-tert-butyl-N-methylpyrimidin-4-amine (PubChem CID 66306418) has the molecular formula C15H17Br2N3 and a molecular weight of 399.13 g/mol. Its IUPAC name is 5-bromo-2-(4-bromophenyl)-6-tert-butyl-N-methylpyrimidin-4-amine.

Molecular Properties

Compound Name5-bromo-2-(4-bromophenyl)-6-tert-butyl-N-methylpyrimidin-4-amine
PubChem CID66306418
Molecular FormulaC15H17Br2N3
Molecular Weight399.13 g/mol
Exact Mass396.98
IUPAC Name5-bromo-2-(4-bromophenyl)-6-tert-butyl-N-methylpyrimidin-4-amine
SMILESCNc1nc(-c2ccc(Br)cc2)nc(C(C)(C)C)c1Br
InChIInChI=1S/C15H17Br2N3/c1-15(2,3)12-11(17)14(18-4)20-13(19-12)9-5-7-10(16)8-6-9/h5-8H,1-4H3,(H,18,19,20)
InChIKeyVJYRCFGJMYGQOO-UHFFFAOYSA-N
XLogP5.01
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500399.13
LogP ≤ 55.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-6-tert-butyl-N-methyl-2-(4-methylphenyl)pyrimidin-4-amine
CID 66305215
5-bromo-6-tert-butyl-2-(4-ethylphenyl)-N-methylpyrimidin-4-amine
CID 66304825
5-bromo-6-tert-butyl-2-(3,4-difluorophenyl)-N-methylpyrimidin-4-amine
CID 66304625
5-bromo-6-tert-butyl-2-(4-chloro-3-fluorophenyl)-N-methylpyrimidin-4-amine
CID 66297317
5-bromo-6-tert-butyl-N-methyl-2-thiophen-2-ylpyrimidin-4-amine
CID 66305015
5-bromo-6-tert-butyl-N-methyl-2-(3-methylfuran-2-yl)pyrimidin-4-amine
CID 104806787
5-bromo-6-tert-butyl-N-methyl-2-(1H-1,2,4-triazol-5-yl)pyrimidin-4-amine
CID 66307006
5-bromo-2-(4-bromophenyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine
CID 66299387
2-(3-bromophenyl)-6-tert-butyl-5-iodo-N-methylpyrimidin-4-amine
CID 66298821
5-bromo-6-tert-butyl-2-(4-fluoro-2-methylphenyl)-N-methylpyrimidin-4-amine
CID 81274493
2-[4-(4-bromophenyl)phenyl]-4,6-bis(4-tert-butylphenyl)-1,3,5-triazine
CID 67335182
5-bromo-N,6-dimethyl-2-(4-methylsulfanylphenyl)pyrimidin-4-amine
CID 66304226

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(4-bromophenyl)-6-tert-butyl-N-methylpyrimidin-4-amine?
The IUPAC name of 5-bromo-2-(4-bromophenyl)-6-tert-butyl-N-methylpyrimidin-4-amine (CID 66306418) is 5-bromo-2-(4-bromophenyl)-6-tert-butyl-N-methylpyrimidin-4-amine.
What is the SMILES notation for 5-bromo-2-(4-bromophenyl)-6-tert-butyl-N-methylpyrimidin-4-amine?
The canonical SMILES for 5-bromo-2-(4-bromophenyl)-6-tert-butyl-N-methylpyrimidin-4-amine is CNc1nc(-c2ccc(Br)cc2)nc(C(C)(C)C)c1Br.
What is the InChIKey of 5-bromo-2-(4-bromophenyl)-6-tert-butyl-N-methylpyrimidin-4-amine?
The InChIKey is VJYRCFGJMYGQOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17Br2N3/c1-15(2,3)12-11(17)14(18-4)20-13(19-12)9-5-7-10(16)8-6-9/h5-8H,1-4H3,(H,18,19,20).
What are the key properties of 5-bromo-2-(4-bromophenyl)-6-tert-butyl-N-methylpyrimidin-4-amine?
5-bromo-2-(4-bromophenyl)-6-tert-butyl-N-methylpyrimidin-4-amine has a molecular weight of 399.13 g/mol, XLogP of 5.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-(4-bromophenyl)-6-tert-butyl-N-methylpyrimidin-4-amine is sourced from PubChem (CID 66306418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).