4-(2,2-dimethylpyrrolidin-1-yl)-6-methylpyrimidin-2-amine

C11H18N4 — CID 80829127

IUPAC4-(2,2-dimethylpyrrolidin-1-yl)-6-methylpyrimidin-2-amine
SMILESCc1cc(N2CCCC2(C)C)nc(N)n1
InChIInChI=1S/C11H18N4/c1-8-7-9(14-10(12)13-8)15-6-4-5-11(15,2)3/h7H,4-6H2,1-3H3,(H2,12,13,14)
InChIKeyCRIGYENIFLIOPU-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.75
Rot. Bonds1

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

4-(2,2-dimethylpyrrolidin-1-yl)-6-methylpyrimidin-2-amine (PubChem CID 80829127) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is 4-(2,2-dimethylpyrrolidin-1-yl)-6-methylpyrimidin-2-amine.

Molecular Properties

Compound Name4-(2,2-dimethylpyrrolidin-1-yl)-6-methylpyrimidin-2-amine
PubChem CID80829127
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name4-(2,2-dimethylpyrrolidin-1-yl)-6-methylpyrimidin-2-amine
SMILESCc1cc(N2CCCC2(C)C)nc(N)n1
InChIInChI=1S/C11H18N4/c1-8-7-9(14-10(12)13-8)15-6-4-5-11(15,2)3/h7H,4-6H2,1-3H3,(H2,12,13,14)
InChIKeyCRIGYENIFLIOPU-UHFFFAOYSA-N
XLogP1.75
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1-(2-amino-6-methylpyrimidin-4-yl)-2-methylpyrrolidin-2-yl]-N,6-dimethylpyrimidine-4-carboxamide
CID 110272187
4-(azocan-1-yl)-6-methylpyrimidin-2-amine
CID 11521403
6-(2,2-dimethylpyrrolidin-1-yl)pyridin-2-amine
CID 80653179
6-(2,2-dimethylpyrrolidin-1-yl)-2-propylpyrimidin-4-amine
CID 80955189
4-(6,6-dimethyl-1,4-oxazepan-4-yl)-6-methylpyrimidin-2-amine
CID 143641707
4-(2,2-dimethylpyrrolidin-1-yl)-3,5-difluoroaniline
CID 63215764
4-(2,2-dimethylpyrrolidin-1-yl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine
CID 80829031
[1-(2-amino-6-methylpyrimidin-4-yl)piperidin-4-yl]-dimethylazanium chloride
CID 139084866
4-(2-cyclopentylpyrrolidin-1-yl)-6-methylpyrimidin-2-amine
CID 47299157
4-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-6-methylpyrimidin-2-amine
CID 78989317
[6-(2,2-dimethylpyrrolidin-1-yl)pyrazin-2-yl]hydrazine
CID 80914484
1-(2-amino-6-methylpyrimidin-4-yl)piperidin-4-ol
CID 112724371

Frequently Asked Questions

What is the IUPAC name of 4-(2,2-dimethylpyrrolidin-1-yl)-6-methylpyrimidin-2-amine?
The IUPAC name of 4-(2,2-dimethylpyrrolidin-1-yl)-6-methylpyrimidin-2-amine (CID 80829127) is 4-(2,2-dimethylpyrrolidin-1-yl)-6-methylpyrimidin-2-amine.
What is the SMILES notation for 4-(2,2-dimethylpyrrolidin-1-yl)-6-methylpyrimidin-2-amine?
The canonical SMILES for 4-(2,2-dimethylpyrrolidin-1-yl)-6-methylpyrimidin-2-amine is Cc1cc(N2CCCC2(C)C)nc(N)n1.
What is the InChIKey of 4-(2,2-dimethylpyrrolidin-1-yl)-6-methylpyrimidin-2-amine?
The InChIKey is CRIGYENIFLIOPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-8-7-9(14-10(12)13-8)15-6-4-5-11(15,2)3/h7H,4-6H2,1-3H3,(H2,12,13,14).
What are the key properties of 4-(2,2-dimethylpyrrolidin-1-yl)-6-methylpyrimidin-2-amine?
4-(2,2-dimethylpyrrolidin-1-yl)-6-methylpyrimidin-2-amine has a molecular weight of 206.29 g/mol, XLogP of 1.75, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,2-dimethylpyrrolidin-1-yl)-6-methylpyrimidin-2-amine is sourced from PubChem (CID 80829127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).