6-(2,2-dimethylpyrrolidin-1-yl)-5-methylpyrimidin-4-amine

C11H18N4 — CID 80828344

IUPAC6-(2,2-dimethylpyrrolidin-1-yl)-5-methylpyrimidin-4-amine
SMILESCc1c(N)ncnc1N1CCCC1(C)C
InChIInChI=1S/C11H18N4/c1-8-9(12)13-7-14-10(8)15-6-4-5-11(15,2)3/h7H,4-6H2,1-3H3,(H2,12,13,14)
InChIKeySVTJSDVTUNFEJY-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.75
Rot. Bonds1

About 6-(2,2-dimethylpyrrolidin-1-yl)-5-methylpyrimidin-4-amine

6-(2,2-dimethylpyrrolidin-1-yl)-5-methylpyrimidin-4-amine (PubChem CID 80828344) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is 6-(2,2-dimethylpyrrolidin-1-yl)-5-methylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(2,2-dimethylpyrrolidin-1-yl)-5-methylpyrimidin-4-amine
PubChem CID80828344
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name6-(2,2-dimethylpyrrolidin-1-yl)-5-methylpyrimidin-4-amine
SMILESCc1c(N)ncnc1N1CCCC1(C)C
InChIInChI=1S/C11H18N4/c1-8-9(12)13-7-14-10(8)15-6-4-5-11(15,2)3/h7H,4-6H2,1-3H3,(H2,12,13,14)
InChIKeySVTJSDVTUNFEJY-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

6-(2,2-dimethylpyrrolidin-1-yl)-N-ethyl-5-methylpyrimidin-4-amine
CID 80828149
6-(4,4-dimethylpiperidin-1-yl)-5-methylpyrimidin-4-amine
CID 80823749
1-(6-amino-5-methylpyrimidin-4-yl)-4-methylpiperidin-4-ol
CID 81108883
5-methyl-6-pyrrolidin-1-ylpyrimidin-4-amine
CID 80767389
6-(4,4-diethylpiperidin-1-yl)-5-methylpyrimidin-4-amine
CID 80831059
4-(6-amino-5-methylpyrimidin-4-yl)-3,3-dimethylpiperazine-2,6-dione
CID 80851060
5-methyl-6-(1,4-thiazepan-4-yl)pyrimidin-4-amine
CID 80795248
4-(2,2-dimethylpyrrolidin-1-yl)-6-fluoropyrimidine
CID 115416968
5-chloro-6-(4,4-dimethylpiperidin-1-yl)pyrimidin-4-amine
CID 106811990
(1S)-1-[5-(2,2-dimethylpyrrolidin-1-yl)-2-pyridinyl]ethanamine
CID 83127057
4-(2,2-dimethylpyrrolidin-1-yl)-6-methylpyrimidin-2-amine
CID 80829127
6-(4-cyclopropylpiperazin-1-yl)-5-methylpyrimidin-4-amine
CID 80799407

Frequently Asked Questions

What is the IUPAC name of 6-(2,2-dimethylpyrrolidin-1-yl)-5-methylpyrimidin-4-amine?
The IUPAC name of 6-(2,2-dimethylpyrrolidin-1-yl)-5-methylpyrimidin-4-amine (CID 80828344) is 6-(2,2-dimethylpyrrolidin-1-yl)-5-methylpyrimidin-4-amine.
What is the SMILES notation for 6-(2,2-dimethylpyrrolidin-1-yl)-5-methylpyrimidin-4-amine?
The canonical SMILES for 6-(2,2-dimethylpyrrolidin-1-yl)-5-methylpyrimidin-4-amine is Cc1c(N)ncnc1N1CCCC1(C)C.
What is the InChIKey of 6-(2,2-dimethylpyrrolidin-1-yl)-5-methylpyrimidin-4-amine?
The InChIKey is SVTJSDVTUNFEJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-8-9(12)13-7-14-10(8)15-6-4-5-11(15,2)3/h7H,4-6H2,1-3H3,(H2,12,13,14).
What are the key properties of 6-(2,2-dimethylpyrrolidin-1-yl)-5-methylpyrimidin-4-amine?
6-(2,2-dimethylpyrrolidin-1-yl)-5-methylpyrimidin-4-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 6-(2,2-dimethylpyrrolidin-1-yl)-5-methylpyrimidin-4-amine is sourced from PubChem (CID 80828344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).