1-(2,6-dimethylpyrimidin-4-yl)-N-methylpiperidin-3-amine

C12H20N4 — CID 62547071

IUPAC1-(2,6-dimethylpyrimidin-4-yl)-N-methylpiperidin-3-amine
SMILESCNC1CCCN(c2cc(C)nc(C)n2)C1
InChIInChI=1S/C12H20N4/c1-9-7-12(15-10(2)14-9)16-6-4-5-11(8-16)13-3/h7,11,13H,4-6,8H2,1-3H3
InChIKeyJZNCEMXRPIOYIQ-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.28
Rot. Bonds2

About 1-(2,6-dimethylpyrimidin-4-yl)-N-methylpiperidin-3-amine

1-(2,6-dimethylpyrimidin-4-yl)-N-methylpiperidin-3-amine (PubChem CID 62547071) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is 1-(2,6-dimethylpyrimidin-4-yl)-N-methylpiperidin-3-amine.

Molecular Properties

Compound Name1-(2,6-dimethylpyrimidin-4-yl)-N-methylpiperidin-3-amine
PubChem CID62547071
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name1-(2,6-dimethylpyrimidin-4-yl)-N-methylpiperidin-3-amine
SMILESCNC1CCCN(c2cc(C)nc(C)n2)C1
InChIInChI=1S/C12H20N4/c1-9-7-12(15-10(2)14-9)16-6-4-5-11(8-16)13-3/h7,11,13H,4-6,8H2,1-3H3
InChIKeyJZNCEMXRPIOYIQ-UHFFFAOYSA-N
XLogP1.28
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-yl]-N-methylethanamine
CID 63852838
N-methyl-1-(6-methylpyrimidin-4-yl)piperidin-3-amine
CID 62545669
1-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-yl]ethanone
CID 63846335
N-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-yl]-1-methylpyrazole-4-carboxamide
CID 171993320
4-[3-(2-chloroethyl)piperidin-1-yl]-2,6-dimethylpyrimidine
CID 55185138
N-[1-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-yl]ethyl]propan-1-amine
CID 63853700
1-[1-(2,6-dimethylpyrimidin-4-yl)pyrrolidin-3-yl]-N-methylmethanamine
CID 63267845
2-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-yl]-4-methyl-1,3-thiazole
CID 133328206
2,4-dimethyl-6-[3-(5-methylpyrimidin-2-yl)oxypiperidin-1-yl]pyrimidine
CID 172899637
N-methyl-1-(4-methyl-2-pyridinyl)piperidin-3-amine
CID 62547429
N,2-dimethyl-6-[(3R)-3-methylpiperidin-1-yl]pyrimidin-4-amine
CID 129372098
2,4-dimethyl-6-[3-(1-methylpyrazol-3-yl)piperidin-1-yl]pyrimidine
CID 119103538

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethylpyrimidin-4-yl)-N-methylpiperidin-3-amine?
The IUPAC name of 1-(2,6-dimethylpyrimidin-4-yl)-N-methylpiperidin-3-amine (CID 62547071) is 1-(2,6-dimethylpyrimidin-4-yl)-N-methylpiperidin-3-amine.
What is the SMILES notation for 1-(2,6-dimethylpyrimidin-4-yl)-N-methylpiperidin-3-amine?
The canonical SMILES for 1-(2,6-dimethylpyrimidin-4-yl)-N-methylpiperidin-3-amine is CNC1CCCN(c2cc(C)nc(C)n2)C1.
What is the InChIKey of 1-(2,6-dimethylpyrimidin-4-yl)-N-methylpiperidin-3-amine?
The InChIKey is JZNCEMXRPIOYIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-9-7-12(15-10(2)14-9)16-6-4-5-11(8-16)13-3/h7,11,13H,4-6,8H2,1-3H3.
What are the key properties of 1-(2,6-dimethylpyrimidin-4-yl)-N-methylpiperidin-3-amine?
1-(2,6-dimethylpyrimidin-4-yl)-N-methylpiperidin-3-amine has a molecular weight of 220.32 g/mol, XLogP of 1.28, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethylpyrimidin-4-yl)-N-methylpiperidin-3-amine is sourced from PubChem (CID 62547071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).