6-bromo-N,2-dimethylpyrimidin-4-amine

C6H8BrN3 — CID 73012904

IUPAC6-bromo-N,2-dimethylpyrimidin-4-amine
SMILESCNc1cc(Br)nc(C)n1
InChIInChI=1S/C6H8BrN3/c1-4-9-5(7)3-6(8-2)10-4/h3H,1-2H3,(H,8,9,10)
InChIKeyBWEAEAVNKHKQON-UHFFFAOYSA-N
MW202.06 g/mol
LogP1.59
Rot. Bonds1

About 6-bromo-N,2-dimethylpyrimidin-4-amine

6-bromo-N,2-dimethylpyrimidin-4-amine (PubChem CID 73012904) has the molecular formula C6H8BrN3 and a molecular weight of 202.06 g/mol. Its IUPAC name is 6-bromo-N,2-dimethylpyrimidin-4-amine.

Molecular Properties

Compound Name6-bromo-N,2-dimethylpyrimidin-4-amine
PubChem CID73012904
Molecular FormulaC6H8BrN3
Molecular Weight202.06 g/mol
Exact Mass200.99
IUPAC Name6-bromo-N,2-dimethylpyrimidin-4-amine
SMILESCNc1cc(Br)nc(C)n1
InChIInChI=1S/C6H8BrN3/c1-4-9-5(7)3-6(8-2)10-4/h3H,1-2H3,(H,8,9,10)
InChIKeyBWEAEAVNKHKQON-UHFFFAOYSA-N
XLogP1.59
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.06
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-N,4-N,6-N-trimethylpyrimidine-2,4,6-triamine
CID 79006691
4-N-methylpyrimidine-4,6-diamine
CID 414677
N4,N4-dimethylpyrimidine-2,4,6-triamine
CID 23423800
6-Bromopyrimidin-4-amine
CID 45788089
4-N-butylpyrimidine-2,4,6-triamine
CID 80785316
6-Bromopyrimidine-2,4-diamine
CID 15055390
6-chloro-N,2-dimethylpyrimidin-4-amine
CID 19789518
6-bromo-N-methylpyrimidin-4-amine
CID 72219320
4,6-Dibromo-2-methylpyrimidine
CID 88846742
4-(Dimethylamino)-6-(methylamino)pyrimidine-2-carbonitrile
CID 44565836
N4,N6-dimethylpyrimidine-4,6-diamine
CID 14388628
2,4,6-Pyrimidinetriamine, N4-methyl-
CID 23423799

Frequently Asked Questions

What is the IUPAC name of 6-bromo-N,2-dimethylpyrimidin-4-amine?
The IUPAC name of 6-bromo-N,2-dimethylpyrimidin-4-amine (CID 73012904) is 6-bromo-N,2-dimethylpyrimidin-4-amine.
What is the SMILES notation for 6-bromo-N,2-dimethylpyrimidin-4-amine?
The canonical SMILES for 6-bromo-N,2-dimethylpyrimidin-4-amine is CNc1cc(Br)nc(C)n1.
What is the InChIKey of 6-bromo-N,2-dimethylpyrimidin-4-amine?
The InChIKey is BWEAEAVNKHKQON-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8BrN3/c1-4-9-5(7)3-6(8-2)10-4/h3H,1-2H3,(H,8,9,10).
What are the key properties of 6-bromo-N,2-dimethylpyrimidin-4-amine?
6-bromo-N,2-dimethylpyrimidin-4-amine has a molecular weight of 202.06 g/mol, XLogP of 1.59, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N,2-dimethylpyrimidin-4-amine is sourced from PubChem (CID 73012904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).