4-N-(4-bromophenyl)-2-N-(2-methoxyphenyl)pyrimidine-2,4-diamine

C17H15BrN4O — CID 112904434

IUPAC4-N-(4-bromophenyl)-2-N-(2-methoxyphenyl)pyrimidine-2,4-diamine
SMILESCOc1ccccc1Nc1nccc(Nc2ccc(Br)cc2)n1
InChIInChI=1S/C17H15BrN4O/c1-23-15-5-3-2-4-14(15)21-17-19-11-10-16(22-17)20-13-8-6-12(18)7-9-13/h2-11H,1H3,(H2,19,20,21,22)
InChIKeyDBBJNONUMXQBGR-UHFFFAOYSA-N
MW371.24 g/mol
LogP4.73
Rot. Bonds5

About 4-N-(4-bromophenyl)-2-N-(2-methoxyphenyl)pyrimidine-2,4-diamine

4-N-(4-bromophenyl)-2-N-(2-methoxyphenyl)pyrimidine-2,4-diamine (PubChem CID 112904434) has the molecular formula C17H15BrN4O and a molecular weight of 371.24 g/mol. Its IUPAC name is 4-N-(4-bromophenyl)-2-N-(2-methoxyphenyl)pyrimidine-2,4-diamine.

Molecular Properties

Compound Name4-N-(4-bromophenyl)-2-N-(2-methoxyphenyl)pyrimidine-2,4-diamine
PubChem CID112904434
Molecular FormulaC17H15BrN4O
Molecular Weight371.24 g/mol
Exact Mass370.04
IUPAC Name4-N-(4-bromophenyl)-2-N-(2-methoxyphenyl)pyrimidine-2,4-diamine
SMILESCOc1ccccc1Nc1nccc(Nc2ccc(Br)cc2)n1
InChIInChI=1S/C17H15BrN4O/c1-23-15-5-3-2-4-14(15)21-17-19-11-10-16(22-17)20-13-8-6-12(18)7-9-13/h2-11H,1H3,(H2,19,20,21,22)
InChIKeyDBBJNONUMXQBGR-UHFFFAOYSA-N
XLogP4.73
TPSA59.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.24
LogP ≤ 54.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-N-(4-bromophenyl)-2-N-(2-methoxyphenyl)pyrimidine-2,4-diamine?
The IUPAC name of 4-N-(4-bromophenyl)-2-N-(2-methoxyphenyl)pyrimidine-2,4-diamine (CID 112904434) is 4-N-(4-bromophenyl)-2-N-(2-methoxyphenyl)pyrimidine-2,4-diamine.
What is the SMILES notation for 4-N-(4-bromophenyl)-2-N-(2-methoxyphenyl)pyrimidine-2,4-diamine?
The canonical SMILES for 4-N-(4-bromophenyl)-2-N-(2-methoxyphenyl)pyrimidine-2,4-diamine is COc1ccccc1Nc1nccc(Nc2ccc(Br)cc2)n1.
What is the InChIKey of 4-N-(4-bromophenyl)-2-N-(2-methoxyphenyl)pyrimidine-2,4-diamine?
The InChIKey is DBBJNONUMXQBGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15BrN4O/c1-23-15-5-3-2-4-14(15)21-17-19-11-10-16(22-17)20-13-8-6-12(18)7-9-13/h2-11H,1H3,(H2,19,20,21,22).
What are the key properties of 4-N-(4-bromophenyl)-2-N-(2-methoxyphenyl)pyrimidine-2,4-diamine?
4-N-(4-bromophenyl)-2-N-(2-methoxyphenyl)pyrimidine-2,4-diamine has a molecular weight of 371.24 g/mol, XLogP of 4.73, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(4-bromophenyl)-2-N-(2-methoxyphenyl)pyrimidine-2,4-diamine is sourced from PubChem (CID 112904434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).