6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-amine

C11H18N4 — CID 56724721

IUPAC6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-amine
SMILESCc1cc(N)nc(N2CCC(C)CC2)n1
InChIInChI=1S/C11H18N4/c1-8-3-5-15(6-4-8)11-13-9(2)7-10(12)14-11/h7-8H,3-6H2,1-2H3,(H2,12,13,14)
InChIKeyPNEKRFASBGACEN-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.60
Rot. Bonds1

About 6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-amine

6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-amine (PubChem CID 56724721) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is 6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-amine
PubChem CID56724721
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-amine
SMILESCc1cc(N)nc(N2CCC(C)CC2)n1
InChIInChI=1S/C11H18N4/c1-8-3-5-15(6-4-8)11-13-9(2)7-10(12)14-11/h7-8H,3-6H2,1-2H3,(H2,12,13,14)
InChIKeyPNEKRFASBGACEN-UHFFFAOYSA-N
XLogP1.60
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 ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4,6-dimethyl-2-(4-methylpiperidin-1-yl)pyrimidine
CID 78845238
2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-6-methylpyrimidin-4-amine
CID 95969706
4-methyl-2-(4-methylpiperidin-1-yl)-6-pyrrolidin-1-ylpyrimidine
CID 112909232
[6-methyl-2-(4-methylazepan-1-yl)pyrimidin-4-yl]methanamine
CID 107542020
3-(4-methylpiperidin-1-yl)-1,2,4-triazin-5-amine
CID 151535013
(3R,4R)-1-(4-amino-6-methylpyrimidin-2-yl)-3-cyclopentylpiperidin-4-ol
CID 154770912
4-methyl-2-(4-methylpiperidin-1-yl)-6-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidine
CID 112910918
2-[4-(4-fluorophenyl)piperazin-1-yl]-6-methylpyrimidin-4-amine
CID 56724718
[6-methyl-2-(3-methylpyrrolidin-1-yl)pyrimidin-4-yl]methanamine
CID 107541701
4,6-dichloro-2-(4-methylpiperidin-1-yl)pyrimidine
CID 25474747
N-butan-2-yl-6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-amine
CID 112908851
[6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]-piperidin-1-ylmethanone
CID 109322434

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-amine?
The IUPAC name of 6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-amine (CID 56724721) is 6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-amine.
What is the SMILES notation for 6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-amine?
The canonical SMILES for 6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-amine is Cc1cc(N)nc(N2CCC(C)CC2)n1.
What is the InChIKey of 6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-amine?
The InChIKey is PNEKRFASBGACEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-8-3-5-15(6-4-8)11-13-9(2)7-10(12)14-11/h7-8H,3-6H2,1-2H3,(H2,12,13,14).
What are the key properties of 6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-amine?
6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-amine has a molecular weight of 206.29 g/mol, XLogP of 1.60, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-amine is sourced from PubChem (CID 56724721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).