[4-methyl-6-(1-methylpiperidin-3-yl)pyrimidin-2-yl]methanamine

C12H20N4 — CID 116892379

IUPAC[4-methyl-6-(1-methylpiperidin-3-yl)pyrimidin-2-yl]methanamine
SMILESCc1cc(C2CCCN(C)C2)nc(CN)n1
InChIInChI=1S/C12H20N4/c1-9-6-11(15-12(7-13)14-9)10-4-3-5-16(2)8-10/h6,10H,3-5,7-8,13H2,1-2H3
InChIKeyJLFWCOOGSKHYDW-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.05
Rot. Bonds2

About [4-methyl-6-(1-methylpiperidin-3-yl)pyrimidin-2-yl]methanamine

[4-methyl-6-(1-methylpiperidin-3-yl)pyrimidin-2-yl]methanamine (PubChem CID 116892379) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is [4-methyl-6-(1-methylpiperidin-3-yl)pyrimidin-2-yl]methanamine.

Molecular Properties

Compound Name[4-methyl-6-(1-methylpiperidin-3-yl)pyrimidin-2-yl]methanamine
PubChem CID116892379
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name[4-methyl-6-(1-methylpiperidin-3-yl)pyrimidin-2-yl]methanamine
SMILESCc1cc(C2CCCN(C)C2)nc(CN)n1
InChIInChI=1S/C12H20N4/c1-9-6-11(15-12(7-13)14-9)10-4-3-5-16(2)8-10/h6,10H,3-5,7-8,13H2,1-2H3
InChIKeyJLFWCOOGSKHYDW-UHFFFAOYSA-N
XLogP1.05
TPSA55.04 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 ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[4-methyl-6-(1-methylpiperidin-3-yl)pyrimidin-2-yl]methanethiol
CID 116894539
4-methyl-6-(1-methylpiperidin-3-yl)-2-(piperidin-1-ylmethyl)pyrimidine
CID 172524149
2-[4-methyl-6-(1-methylpiperidin-3-yl)pyrimidin-2-yl]propan-1-amine
CID 116892733
N-[[4-methyl-6-(1-methylpyrrolidin-3-yl)pyrimidin-2-yl]methyl]propan-2-amine
CID 116893231
4-methyl-6-(1-methylpiperidin-3-yl)-2-pyrrolidin-3-ylpyrimidine
CID 116893403
N,N,2-trimethyl-6-[(3R)-1-methylpiperidin-3-yl]pyridin-4-amine
CID 125000369
2-methyl-1-[4-(1-methylpiperidin-3-yl)pyrimidin-2-yl]propan-2-amine
CID 116898054
1-(4-cyclopentyl-6-methylpyrimidin-2-yl)-2-methylpropan-2-amine
CID 116892859
4-[4-methyl-6-(1-methylpiperidin-4-yl)pyrimidin-2-yl]butan-2-amine
CID 116893070
2-methyl-3-[4-(1-methylpiperidin-3-yl)pyrimidin-2-yl]propan-1-amine
CID 116898301
2-methyl-4-[4-(1-methylpiperidin-3-yl)pyrimidin-2-yl]butan-2-amine
CID 116898479
N,4-dimethyl-6-(1-methylpyrrolidin-3-yl)pyrimidin-2-amine
CID 116894677

Frequently Asked Questions

What is the IUPAC name of [4-methyl-6-(1-methylpiperidin-3-yl)pyrimidin-2-yl]methanamine?
The IUPAC name of [4-methyl-6-(1-methylpiperidin-3-yl)pyrimidin-2-yl]methanamine (CID 116892379) is [4-methyl-6-(1-methylpiperidin-3-yl)pyrimidin-2-yl]methanamine.
What is the SMILES notation for [4-methyl-6-(1-methylpiperidin-3-yl)pyrimidin-2-yl]methanamine?
The canonical SMILES for [4-methyl-6-(1-methylpiperidin-3-yl)pyrimidin-2-yl]methanamine is Cc1cc(C2CCCN(C)C2)nc(CN)n1.
What is the InChIKey of [4-methyl-6-(1-methylpiperidin-3-yl)pyrimidin-2-yl]methanamine?
The InChIKey is JLFWCOOGSKHYDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-9-6-11(15-12(7-13)14-9)10-4-3-5-16(2)8-10/h6,10H,3-5,7-8,13H2,1-2H3.
What are the key properties of [4-methyl-6-(1-methylpiperidin-3-yl)pyrimidin-2-yl]methanamine?
[4-methyl-6-(1-methylpiperidin-3-yl)pyrimidin-2-yl]methanamine has a molecular weight of 220.32 g/mol, XLogP of 1.05, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methyl-6-(1-methylpiperidin-3-yl)pyrimidin-2-yl]methanamine is sourced from PubChem (CID 116892379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).