2-ethyl-N-methyl-6-(1-methylpiperidin-4-yl)oxypyrimidin-4-amine

C13H22N4O — CID 80942580

IUPAC2-ethyl-N-methyl-6-(1-methylpiperidin-4-yl)oxypyrimidin-4-amine
SMILESCCc1nc(NC)cc(OC2CCN(C)CC2)n1
InChIInChI=1S/C13H22N4O/c1-4-11-15-12(14-2)9-13(16-11)18-10-5-7-17(3)8-6-10/h9-10H,4-8H2,1-3H3,(H,14,15,16)
InChIKeyXDNJEQIDCHUMQB-UHFFFAOYSA-N
MW250.35 g/mol
LogP1.55
Rot. Bonds4

About 2-ethyl-N-methyl-6-(1-methylpiperidin-4-yl)oxypyrimidin-4-amine

2-ethyl-N-methyl-6-(1-methylpiperidin-4-yl)oxypyrimidin-4-amine (PubChem CID 80942580) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is 2-ethyl-N-methyl-6-(1-methylpiperidin-4-yl)oxypyrimidin-4-amine.

Molecular Properties

Compound Name2-ethyl-N-methyl-6-(1-methylpiperidin-4-yl)oxypyrimidin-4-amine
PubChem CID80942580
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC Name2-ethyl-N-methyl-6-(1-methylpiperidin-4-yl)oxypyrimidin-4-amine
SMILESCCc1nc(NC)cc(OC2CCN(C)CC2)n1
InChIInChI=1S/C13H22N4O/c1-4-11-15-12(14-2)9-13(16-11)18-10-5-7-17(3)8-6-10/h9-10H,4-8H2,1-3H3,(H,14,15,16)
InChIKeyXDNJEQIDCHUMQB-UHFFFAOYSA-N
XLogP1.55
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-2-methyl-6-(1-methylpiperidin-4-yl)oxypyrimidin-4-amine
CID 80873426
[2-ethyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine
CID 80939554
N-methyl-6-(1-methylpiperidin-4-yl)oxypyridin-2-amine
CID 45097725
2-ethyl-N-methyl-6-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyrimidin-4-amine
CID 80942065
N,2-diethyl-6-(oxan-4-yloxy)pyrimidin-4-amine
CID 80942154
2-ethyl-6-N-methyl-4-N-[(1-methylpyrrolidin-3-yl)methyl]pyrimidine-4,6-diamine
CID 80933633
6-(4,4-dimethylcyclohexyl)oxy-2-(methoxymethyl)-N-methylpyrimidin-4-amine
CID 114342919
2-ethyl-N-methyl-6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyrimidin-4-amine
CID 80938646
6-(3-methoxycyclohexyl)oxy-N-methyl-2-propylpyrimidin-4-amine
CID 80949561
6-N,2-diethyl-4-N-[(1-methylpiperidin-4-yl)methyl]pyrimidine-4,6-diamine
CID 80935176
2-(methoxymethyl)-N-methyl-6-(oxetan-3-yloxy)pyrimidin-4-amine
CID 102608821
6-(1-methylpiperidin-4-yl)oxypyrimidine-2,4-diamine
CID 80873922

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-methyl-6-(1-methylpiperidin-4-yl)oxypyrimidin-4-amine?
The IUPAC name of 2-ethyl-N-methyl-6-(1-methylpiperidin-4-yl)oxypyrimidin-4-amine (CID 80942580) is 2-ethyl-N-methyl-6-(1-methylpiperidin-4-yl)oxypyrimidin-4-amine.
What is the SMILES notation for 2-ethyl-N-methyl-6-(1-methylpiperidin-4-yl)oxypyrimidin-4-amine?
The canonical SMILES for 2-ethyl-N-methyl-6-(1-methylpiperidin-4-yl)oxypyrimidin-4-amine is CCc1nc(NC)cc(OC2CCN(C)CC2)n1.
What is the InChIKey of 2-ethyl-N-methyl-6-(1-methylpiperidin-4-yl)oxypyrimidin-4-amine?
The InChIKey is XDNJEQIDCHUMQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-4-11-15-12(14-2)9-13(16-11)18-10-5-7-17(3)8-6-10/h9-10H,4-8H2,1-3H3,(H,14,15,16).
What are the key properties of 2-ethyl-N-methyl-6-(1-methylpiperidin-4-yl)oxypyrimidin-4-amine?
2-ethyl-N-methyl-6-(1-methylpiperidin-4-yl)oxypyrimidin-4-amine has a molecular weight of 250.35 g/mol, XLogP of 1.55, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-methyl-6-(1-methylpiperidin-4-yl)oxypyrimidin-4-amine is sourced from PubChem (CID 80942580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).