5-bromo-2-(3,5-dimethylphenyl)-N,6-diethylpyrimidin-4-amine

C16H20BrN3 — CID 66295796

IUPAC5-bromo-2-(3,5-dimethylphenyl)-N,6-diethylpyrimidin-4-amine
SMILESCCNc1nc(-c2cc(C)cc(C)c2)nc(CC)c1Br
InChIInChI=1S/C16H20BrN3/c1-5-13-14(17)16(18-6-2)20-15(19-13)12-8-10(3)7-11(4)9-12/h7-9H,5-6H2,1-4H3,(H,18,19,20)
InChIKeyHXRJNGGTPCREDC-UHFFFAOYSA-N
MW334.26 g/mol
LogP4.52
Rot. Bonds4

About 5-bromo-2-(3,5-dimethylphenyl)-N,6-diethylpyrimidin-4-amine

5-bromo-2-(3,5-dimethylphenyl)-N,6-diethylpyrimidin-4-amine (PubChem CID 66295796) has the molecular formula C16H20BrN3 and a molecular weight of 334.26 g/mol. Its IUPAC name is 5-bromo-2-(3,5-dimethylphenyl)-N,6-diethylpyrimidin-4-amine.

Molecular Properties

Compound Name5-bromo-2-(3,5-dimethylphenyl)-N,6-diethylpyrimidin-4-amine
PubChem CID66295796
Molecular FormulaC16H20BrN3
Molecular Weight334.26 g/mol
Exact Mass333.08
IUPAC Name5-bromo-2-(3,5-dimethylphenyl)-N,6-diethylpyrimidin-4-amine
SMILESCCNc1nc(-c2cc(C)cc(C)c2)nc(CC)c1Br
InChIInChI=1S/C16H20BrN3/c1-5-13-14(17)16(18-6-2)20-15(19-13)12-8-10(3)7-11(4)9-12/h7-9H,5-6H2,1-4H3,(H,18,19,20)
InChIKeyHXRJNGGTPCREDC-UHFFFAOYSA-N
XLogP4.52
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.26
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-N,6-diethyl-2-phenylpyrimidin-4-amine
CID 66301217
5-bromo-2-(3-bromophenyl)-N,6-diethylpyrimidin-4-amine
CID 66299451
5-bromo-N,6-diethyl-2-(3-fluorophenyl)pyrimidin-4-amine
CID 66299647
5-bromo-2-(3-chlorophenyl)-N,6-diethylpyrimidin-4-amine
CID 66300037
5-bromo-2-(4-bromo-2-methylphenyl)-N,6-diethylpyrimidin-4-amine
CID 103083799
5-bromo-N,6-diethyl-2-(3-methoxyphenyl)pyrimidin-4-amine
CID 66299648
5-bromo-N,6-diethyl-2-(2-methylphenyl)pyrimidin-4-amine
CID 66299061
5-bromo-N,6-diethyl-2-(2-ethylphenyl)pyrimidin-4-amine
CID 66297721
2-(3-bromophenyl)-N,6-diethyl-5-methylpyrimidin-4-amine
CID 63560398
2-(3,5-dimethylphenyl)-N-ethyl-5-iodopyrimidin-4-amine
CID 66295896
5-bromo-2-(3,4-dichlorophenyl)-6-ethyl-N-propylpyrimidin-4-amine
CID 66296374
5-bromo-N-ethyl-6-(methoxymethyl)-2-(4-methyl-2-pyridinyl)pyrimidin-4-amine
CID 66299391

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(3,5-dimethylphenyl)-N,6-diethylpyrimidin-4-amine?
The IUPAC name of 5-bromo-2-(3,5-dimethylphenyl)-N,6-diethylpyrimidin-4-amine (CID 66295796) is 5-bromo-2-(3,5-dimethylphenyl)-N,6-diethylpyrimidin-4-amine.
What is the SMILES notation for 5-bromo-2-(3,5-dimethylphenyl)-N,6-diethylpyrimidin-4-amine?
The canonical SMILES for 5-bromo-2-(3,5-dimethylphenyl)-N,6-diethylpyrimidin-4-amine is CCNc1nc(-c2cc(C)cc(C)c2)nc(CC)c1Br.
What is the InChIKey of 5-bromo-2-(3,5-dimethylphenyl)-N,6-diethylpyrimidin-4-amine?
The InChIKey is HXRJNGGTPCREDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20BrN3/c1-5-13-14(17)16(18-6-2)20-15(19-13)12-8-10(3)7-11(4)9-12/h7-9H,5-6H2,1-4H3,(H,18,19,20).
What are the key properties of 5-bromo-2-(3,5-dimethylphenyl)-N,6-diethylpyrimidin-4-amine?
5-bromo-2-(3,5-dimethylphenyl)-N,6-diethylpyrimidin-4-amine has a molecular weight of 334.26 g/mol, XLogP of 4.52, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-(3,5-dimethylphenyl)-N,6-diethylpyrimidin-4-amine is sourced from PubChem (CID 66295796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).