6-bromo-2-(2,4-dimethylpyrrolidin-1-yl)pyrimidin-4-amine

C10H15BrN4 — CID 116797521

IUPAC6-bromo-2-(2,4-dimethylpyrrolidin-1-yl)pyrimidin-4-amine
SMILESCC1CC(C)N(c2nc(N)cc(Br)n2)C1
InChIInChI=1S/C10H15BrN4/c1-6-3-7(2)15(5-6)10-13-8(11)4-9(12)14-10/h4,6-7H,3,5H2,1-2H3,(H2,12,13,14)
InChIKeyLVTPNTDKTAIJCV-UHFFFAOYSA-N
MW271.16 g/mol
LogP2.06
Rot. Bonds1

About 6-bromo-2-(2,4-dimethylpyrrolidin-1-yl)pyrimidin-4-amine

6-bromo-2-(2,4-dimethylpyrrolidin-1-yl)pyrimidin-4-amine (PubChem CID 116797521) has the molecular formula C10H15BrN4 and a molecular weight of 271.16 g/mol. Its IUPAC name is 6-bromo-2-(2,4-dimethylpyrrolidin-1-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-bromo-2-(2,4-dimethylpyrrolidin-1-yl)pyrimidin-4-amine
PubChem CID116797521
Molecular FormulaC10H15BrN4
Molecular Weight271.16 g/mol
Exact Mass270.05
IUPAC Name6-bromo-2-(2,4-dimethylpyrrolidin-1-yl)pyrimidin-4-amine
SMILESCC1CC(C)N(c2nc(N)cc(Br)n2)C1
InChIInChI=1S/C10H15BrN4/c1-6-3-7(2)15(5-6)10-13-8(11)4-9(12)14-10/h4,6-7H,3,5H2,1-2H3,(H2,12,13,14)
InChIKeyLVTPNTDKTAIJCV-UHFFFAOYSA-N
XLogP2.06
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.16
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-bromo-2-(2,4-dimethylpyrrolidin-1-yl)pyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-bromo-2-(2,5-dimethylmorpholin-4-yl)pyrimidin-4-amine
CID 116796451
2-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-6-bromopyrimidin-4-amine
CID 116796943
6-(2,4-dimethylpyrrolidin-1-yl)-4-(trifluoromethyl)pyridin-2-amine
CID 102719451
6-bromo-2-(2-methyl-1,4-oxazepan-4-yl)pyrimidin-4-amine
CID 116796883
[2-(2,4-dimethylpyrrolidin-1-yl)pyrimidin-4-yl]methanamine
CID 107542257
5-(2,4-dimethylpyrrolidin-1-yl)-1,2-thiazol-3-amine
CID 103365807
6-bromo-2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)pyrimidin-4-amine
CID 116797018
5-bromo-2-(2,4-dimethylpyrrolidin-1-yl)-4-methoxypyrimidine
CID 103749930
6-bromo-2-(4-methylpiperazin-1-yl)pyrimidin-4-amine
CID 116796173
2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-6-methylpyrimidin-4-amine
CID 95969706
2-(2,4-dimethylpiperidin-1-yl)pyrimidin-4-amine
CID 116796790
[4-(4-amino-6-bromopyrimidin-2-yl)morpholin-3-yl]methanol
CID 116797527

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(2,4-dimethylpyrrolidin-1-yl)pyrimidin-4-amine?
The IUPAC name of 6-bromo-2-(2,4-dimethylpyrrolidin-1-yl)pyrimidin-4-amine (CID 116797521) is 6-bromo-2-(2,4-dimethylpyrrolidin-1-yl)pyrimidin-4-amine.
What is the SMILES notation for 6-bromo-2-(2,4-dimethylpyrrolidin-1-yl)pyrimidin-4-amine?
The canonical SMILES for 6-bromo-2-(2,4-dimethylpyrrolidin-1-yl)pyrimidin-4-amine is CC1CC(C)N(c2nc(N)cc(Br)n2)C1.
What is the InChIKey of 6-bromo-2-(2,4-dimethylpyrrolidin-1-yl)pyrimidin-4-amine?
The InChIKey is LVTPNTDKTAIJCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15BrN4/c1-6-3-7(2)15(5-6)10-13-8(11)4-9(12)14-10/h4,6-7H,3,5H2,1-2H3,(H2,12,13,14).
What are the key properties of 6-bromo-2-(2,4-dimethylpyrrolidin-1-yl)pyrimidin-4-amine?
6-bromo-2-(2,4-dimethylpyrrolidin-1-yl)pyrimidin-4-amine has a molecular weight of 271.16 g/mol, XLogP of 2.06, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(2,4-dimethylpyrrolidin-1-yl)pyrimidin-4-amine is sourced from PubChem (CID 116797521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).