6-ethyl-N-[(1-ethylpiperidin-2-yl)methyl]-2-methylpyrimidin-4-amine

C15H26N4 — CID 133460649

IUPAC6-ethyl-N-[(1-ethylpiperidin-2-yl)methyl]-2-methylpyrimidin-4-amine
SMILESCCc1cc(NCC2CCCCN2CC)nc(C)n1
InChIInChI=1S/C15H26N4/c1-4-13-10-15(18-12(3)17-13)16-11-14-8-6-7-9-19(14)5-2/h10,14H,4-9,11H2,1-3H3,(H,16,17,18)
InChIKeyBCSGNPJOLMDZLP-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.63
Rot. Bonds5

About 6-ethyl-N-[(1-ethylpiperidin-2-yl)methyl]-2-methylpyrimidin-4-amine

6-ethyl-N-[(1-ethylpiperidin-2-yl)methyl]-2-methylpyrimidin-4-amine (PubChem CID 133460649) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 6-ethyl-N-[(1-ethylpiperidin-2-yl)methyl]-2-methylpyrimidin-4-amine.

Molecular Properties

Compound Name6-ethyl-N-[(1-ethylpiperidin-2-yl)methyl]-2-methylpyrimidin-4-amine
PubChem CID133460649
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name6-ethyl-N-[(1-ethylpiperidin-2-yl)methyl]-2-methylpyrimidin-4-amine
SMILESCCc1cc(NCC2CCCCN2CC)nc(C)n1
InChIInChI=1S/C15H26N4/c1-4-13-10-15(18-12(3)17-13)16-11-14-8-6-7-9-19(14)5-2/h10,14H,4-9,11H2,1-3H3,(H,16,17,18)
InChIKeyBCSGNPJOLMDZLP-UHFFFAOYSA-N
XLogP2.63
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-N-[(1-ethylpiperidin-2-yl)methyl]-2-methylpyrimidin-4-amine?
The IUPAC name of 6-ethyl-N-[(1-ethylpiperidin-2-yl)methyl]-2-methylpyrimidin-4-amine (CID 133460649) is 6-ethyl-N-[(1-ethylpiperidin-2-yl)methyl]-2-methylpyrimidin-4-amine.
What is the SMILES notation for 6-ethyl-N-[(1-ethylpiperidin-2-yl)methyl]-2-methylpyrimidin-4-amine?
The canonical SMILES for 6-ethyl-N-[(1-ethylpiperidin-2-yl)methyl]-2-methylpyrimidin-4-amine is CCc1cc(NCC2CCCCN2CC)nc(C)n1.
What is the InChIKey of 6-ethyl-N-[(1-ethylpiperidin-2-yl)methyl]-2-methylpyrimidin-4-amine?
The InChIKey is BCSGNPJOLMDZLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-4-13-10-15(18-12(3)17-13)16-11-14-8-6-7-9-19(14)5-2/h10,14H,4-9,11H2,1-3H3,(H,16,17,18).
What are the key properties of 6-ethyl-N-[(1-ethylpiperidin-2-yl)methyl]-2-methylpyrimidin-4-amine?
6-ethyl-N-[(1-ethylpiperidin-2-yl)methyl]-2-methylpyrimidin-4-amine has a molecular weight of 262.40 g/mol, XLogP of 2.63, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N-[(1-ethylpiperidin-2-yl)methyl]-2-methylpyrimidin-4-amine is sourced from PubChem (CID 133460649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).