5-bromo-N-methyl-N-(2-methylbutan-2-yl)pyrimidin-4-amine

C10H16BrN3 — CID 66319986

IUPAC5-bromo-N-methyl-N-(2-methylbutan-2-yl)pyrimidin-4-amine
SMILESCCC(C)(C)N(C)c1ncncc1Br
InChIInChI=1S/C10H16BrN3/c1-5-10(2,3)14(4)9-8(11)6-12-7-13-9/h6-7H,5H2,1-4H3
InChIKeyGQNFLYDCROXAPQ-UHFFFAOYSA-N
MW258.16 g/mol
LogP2.86
Rot. Bonds3

About 5-bromo-N-methyl-N-(2-methylbutan-2-yl)pyrimidin-4-amine

5-bromo-N-methyl-N-(2-methylbutan-2-yl)pyrimidin-4-amine (PubChem CID 66319986) has the molecular formula C10H16BrN3 and a molecular weight of 258.16 g/mol. Its IUPAC name is 5-bromo-N-methyl-N-(2-methylbutan-2-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name5-bromo-N-methyl-N-(2-methylbutan-2-yl)pyrimidin-4-amine
PubChem CID66319986
Molecular FormulaC10H16BrN3
Molecular Weight258.16 g/mol
Exact Mass257.05
IUPAC Name5-bromo-N-methyl-N-(2-methylbutan-2-yl)pyrimidin-4-amine
SMILESCCC(C)(C)N(C)c1ncncc1Br
InChIInChI=1S/C10H16BrN3/c1-5-10(2,3)14(4)9-8(11)6-12-7-13-9/h6-7H,5H2,1-4H3
InChIKeyGQNFLYDCROXAPQ-UHFFFAOYSA-N
XLogP2.86
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.16
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-methyl-N-(2-methylbutan-2-yl)pyrimidin-4-amine?
The IUPAC name of 5-bromo-N-methyl-N-(2-methylbutan-2-yl)pyrimidin-4-amine (CID 66319986) is 5-bromo-N-methyl-N-(2-methylbutan-2-yl)pyrimidin-4-amine.
What is the SMILES notation for 5-bromo-N-methyl-N-(2-methylbutan-2-yl)pyrimidin-4-amine?
The canonical SMILES for 5-bromo-N-methyl-N-(2-methylbutan-2-yl)pyrimidin-4-amine is CCC(C)(C)N(C)c1ncncc1Br.
What is the InChIKey of 5-bromo-N-methyl-N-(2-methylbutan-2-yl)pyrimidin-4-amine?
The InChIKey is GQNFLYDCROXAPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16BrN3/c1-5-10(2,3)14(4)9-8(11)6-12-7-13-9/h6-7H,5H2,1-4H3.
What are the key properties of 5-bromo-N-methyl-N-(2-methylbutan-2-yl)pyrimidin-4-amine?
5-bromo-N-methyl-N-(2-methylbutan-2-yl)pyrimidin-4-amine has a molecular weight of 258.16 g/mol, XLogP of 2.86, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-methyl-N-(2-methylbutan-2-yl)pyrimidin-4-amine is sourced from PubChem (CID 66319986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).