4-methyl-2,6-di(piperidin-1-yl)pyrimidine

C15H24N4 — CID 893737

IUPAC4-methyl-2,6-di(piperidin-1-yl)pyrimidine
SMILESCc1cc(N2CCCCC2)nc(N2CCCCC2)n1
InChIInChI=1S/C15H24N4/c1-13-12-14(18-8-4-2-5-9-18)17-15(16-13)19-10-6-3-7-11-19/h12H,2-11H2,1H3
InChIKeyAZLJOZRXGSUVFN-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.77
Rot. Bonds2

About 4-methyl-2,6-di(piperidin-1-yl)pyrimidine

4-methyl-2,6-di(piperidin-1-yl)pyrimidine (PubChem CID 893737) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is 4-methyl-2,6-di(piperidin-1-yl)pyrimidine.

Molecular Properties

Compound Name4-methyl-2,6-di(piperidin-1-yl)pyrimidine
PubChem CID893737
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC Name4-methyl-2,6-di(piperidin-1-yl)pyrimidine
SMILESCc1cc(N2CCCCC2)nc(N2CCCCC2)n1
InChIInChI=1S/C15H24N4/c1-13-12-14(18-8-4-2-5-9-18)17-15(16-13)19-10-6-3-7-11-19/h12H,2-11H2,1H3
InChIKeyAZLJOZRXGSUVFN-UHFFFAOYSA-N
XLogP2.77
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Crimidine
CID 10813
4,4'-(6-Methylpyrimidine-2,4-diyl)dimorpholine
CID 239982
2,4-Dimethyl-6-(piperazin-1-yl)pyrimidine
CID 4778269
4-Methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine
CID 3228743
2-N,4-N-dicyclohexyl-6-methylpyrimidine-2,4-diamine
CID 46225979
4-(4-Methyl-6-piperidin-1-ylpyrimidin-2-yl)morpholine
CID 697254
2-N-cyclohexyl-6-methyl-4-N-propan-2-ylpyrimidine-2,4-diamine
CID 46225981
2-N-heptyl-6-methyl-4-N-propan-2-ylpyrimidine-2,4-diamine
CID 46225986
4-N-cyclohexyl-6-methyl-2-N-propan-2-ylpyrimidine-2,4-diamine
CID 46226008
4-[3-(Dimethylamino)azetidin-1-yl]-6-methylpyrimidin-2-amine
CID 155565634
4-[4-Methyl-6-(4-methyl-1-piperazinyl)-2-pyrimidinyl]morpholine
CID 647957
2-Amino-4-piperidino-6-methylpyrimidine
CID 748221

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2,6-di(piperidin-1-yl)pyrimidine?
The IUPAC name of 4-methyl-2,6-di(piperidin-1-yl)pyrimidine (CID 893737) is 4-methyl-2,6-di(piperidin-1-yl)pyrimidine.
What is the SMILES notation for 4-methyl-2,6-di(piperidin-1-yl)pyrimidine?
The canonical SMILES for 4-methyl-2,6-di(piperidin-1-yl)pyrimidine is Cc1cc(N2CCCCC2)nc(N2CCCCC2)n1.
What is the InChIKey of 4-methyl-2,6-di(piperidin-1-yl)pyrimidine?
The InChIKey is AZLJOZRXGSUVFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c1-13-12-14(18-8-4-2-5-9-18)17-15(16-13)19-10-6-3-7-11-19/h12H,2-11H2,1H3.
What are the key properties of 4-methyl-2,6-di(piperidin-1-yl)pyrimidine?
4-methyl-2,6-di(piperidin-1-yl)pyrimidine has a molecular weight of 260.38 g/mol, XLogP of 2.77, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2,6-di(piperidin-1-yl)pyrimidine is sourced from PubChem (CID 893737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).