6-(2,5-dimethylpiperidin-1-yl)-N,2-diethylpyrimidin-4-amine

C15H26N4 — CID 80942396

IUPAC6-(2,5-dimethylpiperidin-1-yl)-N,2-diethylpyrimidin-4-amine
SMILESCCNc1cc(N2CC(C)CCC2C)nc(CC)n1
InChIInChI=1S/C15H26N4/c1-5-13-17-14(16-6-2)9-15(18-13)19-10-11(3)7-8-12(19)4/h9,11-12H,5-8,10H2,1-4H3,(H,16,17,18)
InChIKeyKCUGPTJFEKCEIQ-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.10
Rot. Bonds4

About 6-(2,5-dimethylpiperidin-1-yl)-N,2-diethylpyrimidin-4-amine

6-(2,5-dimethylpiperidin-1-yl)-N,2-diethylpyrimidin-4-amine (PubChem CID 80942396) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 6-(2,5-dimethylpiperidin-1-yl)-N,2-diethylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(2,5-dimethylpiperidin-1-yl)-N,2-diethylpyrimidin-4-amine
PubChem CID80942396
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name6-(2,5-dimethylpiperidin-1-yl)-N,2-diethylpyrimidin-4-amine
SMILESCCNc1cc(N2CC(C)CCC2C)nc(CC)n1
InChIInChI=1S/C15H26N4/c1-5-13-17-14(16-6-2)9-15(18-13)19-10-11(3)7-8-12(19)4/h9,11-12H,5-8,10H2,1-4H3,(H,16,17,18)
InChIKeyKCUGPTJFEKCEIQ-UHFFFAOYSA-N
XLogP3.10
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2,5-dimethylpiperidin-1-yl)-N,2-dipropylpyrimidin-4-amine
CID 80944214
2-tert-butyl-6-(2,5-dimethylpiperidin-1-yl)-N-ethylpyrimidin-4-amine
CID 80959965
N,2-diethyl-6-(3-methylpyrrolidin-1-yl)pyrimidin-4-amine
CID 80933054
6-(2,5-dimethylpiperidin-1-yl)-N-ethylpyrimidin-4-amine
CID 80847112
6-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2-propylpyrimidin-4-amine
CID 80954718
6-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-N,2-diethylpyrimidin-4-amine
CID 80934977
[2-ethyl-6-(2-methylpyrrolidin-1-yl)pyrimidin-4-yl]hydrazine
CID 80936973
6-(2,4-dimethylpyrrolidin-1-yl)-N-ethyl-2-(trifluoromethyl)pyrimidin-4-amine
CID 106773251
6-(2,4-dimethylpiperidin-1-yl)-2-ethyl-N-methylpyrimidin-4-amine
CID 80935192
N,2-diethyl-6-(2-ethylmorpholin-4-yl)pyrimidin-4-amine
CID 80933708
1-[2-ethyl-6-(ethylamino)pyrimidin-4-yl]-N-methylpiperidine-2-carboxamide
CID 80940164
2-cyclopropyl-N-ethyl-6-(2-methylpyrrolidin-1-yl)pyrimidin-4-amine
CID 80967631

Frequently Asked Questions

What is the IUPAC name of 6-(2,5-dimethylpiperidin-1-yl)-N,2-diethylpyrimidin-4-amine?
The IUPAC name of 6-(2,5-dimethylpiperidin-1-yl)-N,2-diethylpyrimidin-4-amine (CID 80942396) is 6-(2,5-dimethylpiperidin-1-yl)-N,2-diethylpyrimidin-4-amine.
What is the SMILES notation for 6-(2,5-dimethylpiperidin-1-yl)-N,2-diethylpyrimidin-4-amine?
The canonical SMILES for 6-(2,5-dimethylpiperidin-1-yl)-N,2-diethylpyrimidin-4-amine is CCNc1cc(N2CC(C)CCC2C)nc(CC)n1.
What is the InChIKey of 6-(2,5-dimethylpiperidin-1-yl)-N,2-diethylpyrimidin-4-amine?
The InChIKey is KCUGPTJFEKCEIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-5-13-17-14(16-6-2)9-15(18-13)19-10-11(3)7-8-12(19)4/h9,11-12H,5-8,10H2,1-4H3,(H,16,17,18).
What are the key properties of 6-(2,5-dimethylpiperidin-1-yl)-N,2-diethylpyrimidin-4-amine?
6-(2,5-dimethylpiperidin-1-yl)-N,2-diethylpyrimidin-4-amine has a molecular weight of 262.40 g/mol, XLogP of 3.10, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,5-dimethylpiperidin-1-yl)-N,2-diethylpyrimidin-4-amine is sourced from PubChem (CID 80942396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).