6-(2,6-dimethylpiperidin-1-yl)-N,N-dimethylpyrimidin-4-amine

C13H22N4 — CID 122282024

IUPAC6-(2,6-dimethylpiperidin-1-yl)-N,N-dimethylpyrimidin-4-amine
SMILESCC1CCCC(C)N1c1cc(N(C)C)ncn1
InChIInChI=1S/C13H22N4/c1-10-6-5-7-11(2)17(10)13-8-12(16(3)4)14-9-15-13/h8-11H,5-7H2,1-4H3
InChIKeyHLJNGTASWBUFSZ-UHFFFAOYSA-N
MW234.35 g/mol
LogP2.31
Rot. Bonds2

About 6-(2,6-dimethylpiperidin-1-yl)-N,N-dimethylpyrimidin-4-amine

6-(2,6-dimethylpiperidin-1-yl)-N,N-dimethylpyrimidin-4-amine (PubChem CID 122282024) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is 6-(2,6-dimethylpiperidin-1-yl)-N,N-dimethylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(2,6-dimethylpiperidin-1-yl)-N,N-dimethylpyrimidin-4-amine
PubChem CID122282024
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC Name6-(2,6-dimethylpiperidin-1-yl)-N,N-dimethylpyrimidin-4-amine
SMILESCC1CCCC(C)N1c1cc(N(C)C)ncn1
InChIInChI=1S/C13H22N4/c1-10-6-5-7-11(2)17(10)13-8-12(16(3)4)14-9-15-13/h8-11H,5-7H2,1-4H3
InChIKeyHLJNGTASWBUFSZ-UHFFFAOYSA-N
XLogP2.31
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-(3-aminopiperidin-1-yl)-N,N-dimethylpyrimidin-4-amine
CID 53185813
6-(1,3-dihydroisoindol-2-yl)-N,N-dimethylpyrimidin-4-amine
CID 122282250
2-(2,6-dimethylpiperidin-1-yl)pyridine-4-carbaldehyde
CID 83888281
6-N-cyclopentyl-4-N,4-N-dimethylpyrimidine-4,6-diamine
CID 122281906
6-[4-[6-(dimethylamino)pyrimidin-4-yl]piperazin-1-yl]-N,N-dimethylpyridazin-3-amine
CID 155975901
N,N-dimethyl-6-[(2S)-2-methyl-4-(2-methylphenyl)piperazin-1-yl]pyrimidin-4-amine
CID 98859123
N-cyclohexyl-N-methyl-6-pyrazol-1-ylpyrimidin-4-amine
CID 163343857
N-cyclohexyl-N-methyl-6-(1,2,4-triazol-1-yl)pyrimidin-4-amine
CID 155941765
4-(azetidin-1-yl)-6-propan-2-ylpyrimidine;N,N-dimethyl-6-propan-2-ylpyrimidin-4-amine
CID 144865603
6-[4-[6-(dimethylamino)pyrimidin-4-yl]piperazin-1-yl]-1,3-dimethylpyrimidine-2,4-dione
CID 155942314
6-[(3R)-3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]piperidin-1-yl]-N,N-dimethylpyrimidin-4-amine
CID 95894366
N,N-dimethyl-6-[(3S)-3-(propoxymethyl)pyrrolidin-1-yl]pyrimidin-4-amine
CID 95137548

Frequently Asked Questions

What is the IUPAC name of 6-(2,6-dimethylpiperidin-1-yl)-N,N-dimethylpyrimidin-4-amine?
The IUPAC name of 6-(2,6-dimethylpiperidin-1-yl)-N,N-dimethylpyrimidin-4-amine (CID 122282024) is 6-(2,6-dimethylpiperidin-1-yl)-N,N-dimethylpyrimidin-4-amine.
What is the SMILES notation for 6-(2,6-dimethylpiperidin-1-yl)-N,N-dimethylpyrimidin-4-amine?
The canonical SMILES for 6-(2,6-dimethylpiperidin-1-yl)-N,N-dimethylpyrimidin-4-amine is CC1CCCC(C)N1c1cc(N(C)C)ncn1.
What is the InChIKey of 6-(2,6-dimethylpiperidin-1-yl)-N,N-dimethylpyrimidin-4-amine?
The InChIKey is HLJNGTASWBUFSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-10-6-5-7-11(2)17(10)13-8-12(16(3)4)14-9-15-13/h8-11H,5-7H2,1-4H3.
What are the key properties of 6-(2,6-dimethylpiperidin-1-yl)-N,N-dimethylpyrimidin-4-amine?
6-(2,6-dimethylpiperidin-1-yl)-N,N-dimethylpyrimidin-4-amine has a molecular weight of 234.35 g/mol, XLogP of 2.31, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,6-dimethylpiperidin-1-yl)-N,N-dimethylpyrimidin-4-amine is sourced from PubChem (CID 122282024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).