N-(1-ethylpiperidin-4-yl)-5-methylpyrimidin-2-amine

C12H20N4 — CID 63208182

IUPACN-(1-ethylpiperidin-4-yl)-5-methylpyrimidin-2-amine
SMILESCCN1CCC(Nc2ncc(C)cn2)CC1
InChIInChI=1S/C12H20N4/c1-3-16-6-4-11(5-7-16)15-12-13-8-10(2)9-14-12/h8-9,11H,3-7H2,1-2H3,(H,13,14,15)
InChIKeyFMEQPLRLKFNEMU-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.68
Rot. Bonds3

About N-(1-ethylpiperidin-4-yl)-5-methylpyrimidin-2-amine

N-(1-ethylpiperidin-4-yl)-5-methylpyrimidin-2-amine (PubChem CID 63208182) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is N-(1-ethylpiperidin-4-yl)-5-methylpyrimidin-2-amine.

Molecular Properties

Compound NameN-(1-ethylpiperidin-4-yl)-5-methylpyrimidin-2-amine
PubChem CID63208182
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC NameN-(1-ethylpiperidin-4-yl)-5-methylpyrimidin-2-amine
SMILESCCN1CCC(Nc2ncc(C)cn2)CC1
InChIInChI=1S/C12H20N4/c1-3-16-6-4-11(5-7-16)15-12-13-8-10(2)9-14-12/h8-9,11H,3-7H2,1-2H3,(H,13,14,15)
InChIKeyFMEQPLRLKFNEMU-UHFFFAOYSA-N
XLogP1.68
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-ethylpiperidin-4-yl)pyrimidin-2-amine
CID 60667166
ethane;5-methyl-N-(1-methylpyrrolidin-3-yl)pyrimidin-2-amine
CID 143709690
5-iodo-N-(1-propylpiperidin-4-yl)pyrimidin-2-amine
CID 113459447
5-bromo-N-(1-ethylpiperidin-4-yl)-3-methylpyridin-2-amine
CID 79717567
4-N-(5-methylpyrimidin-2-yl)cyclohexane-1,4-diamine
CID 63208372
1-ethyl-N-(2,4,6-trimethylphenyl)piperidin-4-amine
CID 54861532
5-methyl-N-[4-(4-methylpiperazin-1-yl)cyclohexyl]pyrimidin-2-amine
CID 171069962
N-(1-benzylsulfonylpiperidin-4-yl)-5-methylpyrimidin-2-amine
CID 75433513
N-(1-ethylazetidin-3-yl)-5-fluoropyrimidin-2-amine
CID 126987855
N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]pyrimidin-2-amine
CID 3059133
5-tert-butyl-N-(1-ethylpiperidin-4-yl)pyridin-2-amine
CID 107874539
N-(1-ethylpiperidin-4-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine
CID 60710802

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylpiperidin-4-yl)-5-methylpyrimidin-2-amine?
The IUPAC name of N-(1-ethylpiperidin-4-yl)-5-methylpyrimidin-2-amine (CID 63208182) is N-(1-ethylpiperidin-4-yl)-5-methylpyrimidin-2-amine.
What is the SMILES notation for N-(1-ethylpiperidin-4-yl)-5-methylpyrimidin-2-amine?
The canonical SMILES for N-(1-ethylpiperidin-4-yl)-5-methylpyrimidin-2-amine is CCN1CCC(Nc2ncc(C)cn2)CC1.
What is the InChIKey of N-(1-ethylpiperidin-4-yl)-5-methylpyrimidin-2-amine?
The InChIKey is FMEQPLRLKFNEMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-3-16-6-4-11(5-7-16)15-12-13-8-10(2)9-14-12/h8-9,11H,3-7H2,1-2H3,(H,13,14,15).
What are the key properties of N-(1-ethylpiperidin-4-yl)-5-methylpyrimidin-2-amine?
N-(1-ethylpiperidin-4-yl)-5-methylpyrimidin-2-amine has a molecular weight of 220.32 g/mol, XLogP of 1.68, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylpiperidin-4-yl)-5-methylpyrimidin-2-amine is sourced from PubChem (CID 63208182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).