6-(3-aminopiperidin-1-yl)-N,N-dimethylpyrimidin-4-amine

C11H19N5 — CID 53185813

IUPAC6-(3-aminopiperidin-1-yl)-N,N-dimethylpyrimidin-4-amine
SMILESCN(C)c1cc(N2CCCC(N)C2)ncn1
InChIInChI=1S/C11H19N5/c1-15(2)10-6-11(14-8-13-10)16-5-3-4-9(12)7-16/h6,8-9H,3-5,7,12H2,1-2H3
InChIKeyVAPZPTWJFVHOPJ-UHFFFAOYSA-N
MW221.31 g/mol
LogP0.47
Rot. Bonds2

About 6-(3-aminopiperidin-1-yl)-N,N-dimethylpyrimidin-4-amine

6-(3-aminopiperidin-1-yl)-N,N-dimethylpyrimidin-4-amine (PubChem CID 53185813) has the molecular formula C11H19N5 and a molecular weight of 221.31 g/mol. Its IUPAC name is 6-(3-aminopiperidin-1-yl)-N,N-dimethylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(3-aminopiperidin-1-yl)-N,N-dimethylpyrimidin-4-amine
PubChem CID53185813
Molecular FormulaC11H19N5
Molecular Weight221.31 g/mol
Exact Mass221.16
IUPAC Name6-(3-aminopiperidin-1-yl)-N,N-dimethylpyrimidin-4-amine
SMILESCN(C)c1cc(N2CCCC(N)C2)ncn1
InChIInChI=1S/C11H19N5/c1-15(2)10-6-11(14-8-13-10)16-5-3-4-9(12)7-16/h6,8-9H,3-5,7,12H2,1-2H3
InChIKeyVAPZPTWJFVHOPJ-UHFFFAOYSA-N
XLogP0.47
TPSA58.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.31
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-[(3R)-3-aminopiperidin-1-yl]-N,N-diethylpyrimidin-4-amine
CID 86318094
(3R)-1-(6-methylsulfanylpyrimidin-4-yl)piperidin-3-amine
CID 106973343
1-(6-propoxypyrimidin-4-yl)piperidin-3-amine
CID 66333796
N,N-dimethyl-6-[3-(5-phenyl-1H-imidazol-2-yl)piperidin-1-yl]pyrimidin-4-amine
CID 154782534
N-[(3S)-1-[6-(dimethylamino)pyrimidin-4-yl]piperidin-3-yl]furan-2-carboxamide
CID 95107873
N,N-dimethyl-6-[(3S)-3-(propoxymethyl)pyrrolidin-1-yl]pyrimidin-4-amine
CID 95137548
2-[[6-[3-(hydroxymethyl)piperidin-1-yl]pyrimidin-4-yl]-methylamino]ethanol
CID 133381541
4-(azetidin-1-yl)-6-propan-2-ylpyrimidine;N,N-dimethyl-6-propan-2-ylpyrimidin-4-amine
CID 144865603
[(3R)-1-[6-(diethylamino)pyrimidin-4-yl]piperidin-3-yl]methanol
CID 86331729
[1-[6-(diethylamino)pyrimidin-4-yl]piperidin-3-yl]methanol
CID 66570083
N-[(3R)-1-[6-(dimethylamino)pyrimidin-4-yl]piperidin-3-yl]-2-(4-fluorophenyl)acetamide
CID 95107896
6-[(3R)-3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]piperidin-1-yl]-N,N-dimethylpyrimidin-4-amine
CID 95894366

Frequently Asked Questions

What is the IUPAC name of 6-(3-aminopiperidin-1-yl)-N,N-dimethylpyrimidin-4-amine?
The IUPAC name of 6-(3-aminopiperidin-1-yl)-N,N-dimethylpyrimidin-4-amine (CID 53185813) is 6-(3-aminopiperidin-1-yl)-N,N-dimethylpyrimidin-4-amine.
What is the SMILES notation for 6-(3-aminopiperidin-1-yl)-N,N-dimethylpyrimidin-4-amine?
The canonical SMILES for 6-(3-aminopiperidin-1-yl)-N,N-dimethylpyrimidin-4-amine is CN(C)c1cc(N2CCCC(N)C2)ncn1.
What is the InChIKey of 6-(3-aminopiperidin-1-yl)-N,N-dimethylpyrimidin-4-amine?
The InChIKey is VAPZPTWJFVHOPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5/c1-15(2)10-6-11(14-8-13-10)16-5-3-4-9(12)7-16/h6,8-9H,3-5,7,12H2,1-2H3.
What are the key properties of 6-(3-aminopiperidin-1-yl)-N,N-dimethylpyrimidin-4-amine?
6-(3-aminopiperidin-1-yl)-N,N-dimethylpyrimidin-4-amine has a molecular weight of 221.31 g/mol, XLogP of 0.47, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-aminopiperidin-1-yl)-N,N-dimethylpyrimidin-4-amine is sourced from PubChem (CID 53185813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).