5-methyl-4,6-di(piperidin-4-yloxy)pyrimidine

C15H24N4O2 — CID 58484436

IUPAC5-methyl-4,6-di(piperidin-4-yloxy)pyrimidine
SMILESCc1c(OC2CCNCC2)ncnc1OC1CCNCC1
InChIInChI=1S/C15H24N4O2/c1-11-14(20-12-2-6-16-7-3-12)18-10-19-15(11)21-13-4-8-17-9-5-13/h10,12-13,16-17H,2-9H2,1H3
InChIKeyJNVZNEVMACYLPL-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.05
Rot. Bonds4

About 5-methyl-4,6-di(piperidin-4-yloxy)pyrimidine

5-methyl-4,6-di(piperidin-4-yloxy)pyrimidine (PubChem CID 58484436) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 5-methyl-4,6-di(piperidin-4-yloxy)pyrimidine.

Molecular Properties

Compound Name5-methyl-4,6-di(piperidin-4-yloxy)pyrimidine
PubChem CID58484436
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name5-methyl-4,6-di(piperidin-4-yloxy)pyrimidine
SMILESCc1c(OC2CCNCC2)ncnc1OC1CCNCC1
InChIInChI=1S/C15H24N4O2/c1-11-14(20-12-2-6-16-7-3-12)18-10-19-15(11)21-13-4-8-17-9-5-13/h10,12-13,16-17H,2-9H2,1H3
InChIKeyJNVZNEVMACYLPL-UHFFFAOYSA-N
XLogP1.05
TPSA68.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-4,6-di(piperidin-4-yloxy)pyrimidine?
The IUPAC name of 5-methyl-4,6-di(piperidin-4-yloxy)pyrimidine (CID 58484436) is 5-methyl-4,6-di(piperidin-4-yloxy)pyrimidine.
What is the SMILES notation for 5-methyl-4,6-di(piperidin-4-yloxy)pyrimidine?
The canonical SMILES for 5-methyl-4,6-di(piperidin-4-yloxy)pyrimidine is Cc1c(OC2CCNCC2)ncnc1OC1CCNCC1.
What is the InChIKey of 5-methyl-4,6-di(piperidin-4-yloxy)pyrimidine?
The InChIKey is JNVZNEVMACYLPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-11-14(20-12-2-6-16-7-3-12)18-10-19-15(11)21-13-4-8-17-9-5-13/h10,12-13,16-17H,2-9H2,1H3.
What are the key properties of 5-methyl-4,6-di(piperidin-4-yloxy)pyrimidine?
5-methyl-4,6-di(piperidin-4-yloxy)pyrimidine has a molecular weight of 292.38 g/mol, XLogP of 1.05, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4,6-di(piperidin-4-yloxy)pyrimidine is sourced from PubChem (CID 58484436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).